bicyclo[3.2.1]oct-6-ene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(CC1C=C2)C(=O)O
Isomeric SMILES
C1C2CC(CC1C=C2)C(=O)O
InChI
InChI=1S/C9H12O2/c10-9(11)8-4-6-1-2-7(3-6)5-8/h1-2,6-8H,3-5H2,(H,10,11)
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
- [1,1-bis(fluoranyl)-5-methyl-hexa-1,4-dien-2-yl]benzene
- [2,2-bis(fluoranyl)-1-phenyl-ethenyl] diethyl phosphate
- 1,1-bis(fluoranyl)octan-2-one
- 4-azido-3-chloranyl-bicyclo[3.2.1]oct-2-ene
- trimethyl 3,5,6-triphenylbenzene-1,2,4-tricarboxylate
- bicyclo[3.2.1]octan-4-amine
- triethyl 3,5,6-triphenylbenzene-1,2,4-tricarboxylate
- (NE)-N-(3-bicyclo[2.2.2]octanylidene)hydroxylamine
- trimethyl 2,4,6-triphenylbenzene-1,3,5-tricarboxylate
- [(1R,4S,5R)-4-bicyclo[3.2.1]octanyl] ethanoate
