bicyclo[3.2.1]octane-2,3,4-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1C(=O)C(=O)C2=O
Isomeric SMILES
C1CC2CC1C(=O)C(=O)C2=O
InChI
InChI=1S/C8H8O3/c9-6-4-1-2-5(3-4)7(10)8(6)11/h4-5H,1-3H2
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-[3-(trifluoromethyl)phenyl]imidazole
- 1-[4-(trifluoromethyl)phenyl]imidazole
- tetralithium 2-methylpropane
- dispiro[2.1.2^{5}.1^{3}]octane
- 2-chloranyl-6-methyl-pyridine-4-carboxylic acid
- 1,3-dimethyl-1,3-dinitro-urea
- bis(chloranyl)gadolinium
- bis(chloranyl)holmium
- 1$l^{4},3-dithia-2,4-diazacyclobuta-1,4-diene
- 4-methoxybicyclo[2.2.2]oct-2-ene
