4-oxabicyclo[3.3.3]undecan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC(C1)OC(=O)C2
Isomeric SMILES
C1CC2CCCC(C1)OC(=O)C2
InChI
InChI=1S/C10H16O2/c11-10-7-8-3-1-5-9(12-10)6-2-4-8/h8-9H,1-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (5E)-cycloundec-5-en-1-ol
- (3aR,4S,8aS)-4-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-3a-ol
- (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-(2-phenylphenyl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- (5S,8R,9S,10S,13R,14S,17R)-2',7'-dimethoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]spiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,9'-fluorene]
- [(2R,3R,4R,5R)-2,4,5-tris(phenylmethoxy)-1,6-bis(prop-2-enoxy)hexan-3-yl]oxymethylbenzene
- N-(2-methylpent-1-en-3-yl)-N-oxidanyl-benzamide
- N-(2-methylhex-1-en-3-yl)-N-oxidanyl-benzamide
- 2,4,6-trimethyl-N-(3-methylbut-3-en-2-yl)-N-oxidanyl-benzamide
- 2,4,6-trimethyl-N-(2-methylpent-1-en-3-yl)-N-oxidanyl-benzamide
- 2,4,6-trimethyl-N-(2-methylhex-1-en-3-yl)-N-oxidanyl-benzamide
