7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(O2)CC1C(=O)O
Isomeric SMILES
C1CC2C(O2)CC1C(=O)O
InChI
InChI=1S/C7H10O3/c8-7(9)4-1-2-5-6(3-4)10-5/h4-6H,1-3H2,(H,8,9)
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
- 4-(2-methoxy-4-morpholin-4-yl-6-phenyl-pyrimidin-5-yl)morpholine
- 4-methyl-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- methyl (NE)-N-(1,2-dimorpholin-4-ylethylidene)-N'-(phenylcarbonyl)carbamimidate
- [(2Z)-cyclooct-2-en-1-yl]oxy-trimethyl-silane
- 4-chloranyl-3-oxidanyl-cyclohexane-1-carboxylic acid
- 3-chloranyl-4-oxidanyl-cyclohexane-1-carboxylic acid
- (6Z)-6-[1-(2-hydroxyethylamino)ethylidene]cyclohexa-2,4-dien-1-one
- 3-(bromomethyl)bicyclo[2.2.1]heptane
- 5-bromanyl-7-nitro-1H-indole-2,3-dione
- 9-(trifluoromethyl)acenaphthyleno[1,2-b]quinoxaline
