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Oxepanes

Organic heterocyclic compounds that consist of a seven-membered ring in which one methylene group is replaced by oxygen.

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epsilon-Caprolactone, 99%

CAS: 502-44-3 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1

EDGE
PubChem CID 10401
CAS 502-44-3
Molecular Weight (g/mol) 114.144
ChEBI CHEBI:17915
MDL Number MFCD00003267
SMILES C1CCC(=O)OCC1
Synonym 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
IUPAC Name oxepan-2-one
InChI Key PAPBSGBWRJIAAV-UHFFFAOYSA-N
Molecular Formula C6H10O2
2

epsilon-Caprolactone monomer, 99%

CAS: 502-44-3 MDL Number: MFCD00003267 InChI Key: PAPBSGBWRJIAAV-UHFFFAOYSA-N Synonym: 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane PubChem CID: 10401 ChEBI: CHEBI:17915 IUPAC Name: oxepan-2-one SMILES: C1CCC(=O)OCC1

EDGE
PubChem CID 10401
CAS 502-44-3
ChEBI CHEBI:17915
MDL Number MFCD00003267
SMILES C1CCC(=O)OCC1
Synonym 6-hexanolactone,epsilon-caprolactone,2-oxepanone,caprolactone,hexan-6-olide,6-hexanolide,hexano-6-lactone,1,6-hexanolide,e-caprolactone,1-oxa-2-oxocycloheptane
IUPAC Name oxepan-2-one
InChI Key PAPBSGBWRJIAAV-UHFFFAOYSA-N
3

Doxepin N-Oxide, TRC

CAS: 22684-91-9 Molecular Formula: C19H21NO2 Molecular Weight (g/mol): 295.38 Synonym: 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine N-Oxide,N,N-Diethyldibenz[b,d]oxepin-11(6H),α-propylamine N-Oxide; IUPAC Name: 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine oxide SMILES: O=N(C)(C)CC/C=C1C2=C(C=CC=C2)OCC3=C/1C=CC=C3

CAS 22684-91-9
Molecular Weight (g/mol) 295.38
SMILES O=N(C)(C)CC/C=C1C2=C(C=CC=C2)OCC3=C/1C=CC=C3
Synonym 3-Dibenz[b,e]oxepin-11(6H)-ylidene-N,N-dimethyl-1-propanamine N-Oxide,N,N-Diethyldibenz[b,d]oxepin-11(6H),α-propylamine N-Oxide;
IUPAC Name 3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine oxide
Molecular Formula C19H21NO2
4

4-(1,3,3-Trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-one, tech., Thermo Scientific™

CAS: 190059-33-7 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD07784337 InChI Key: ODMUHAHUBCUABS-UHFFFAOYNA-N Synonym: 4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 heptan-2-yl but-3-en-2-one,3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-, 3e,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one, mixture of cis and trans PubChem CID: 11041982 SMILES: CC(=O)C=CC1C2(C)OC2CCC1(C)C

PubChem CID 11041982
CAS 190059-33-7
Molecular Weight (g/mol) 208.30
MDL Number MFCD07784337
SMILES CC(=O)C=CC1C2(C)OC2CCC1(C)C
Synonym 4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 heptan-2-yl but-3-en-2-one,3-buten-2-one,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-, 3e,4-1,3,3-trimethyl-7-oxabicyclo 4.1.0 hept-2-yl-3-buten-2-one, mixture of cis and trans
InChI Key ODMUHAHUBCUABS-UHFFFAOYNA-N
Molecular Formula C13H20O2