3-oxidanyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C1)C(=O)C=C2O
Isomeric SMILES
C1CC2C(C1)C(=O)C=C2O
InChI
InChI=1S/C8H10O2/c9-7-4-8(10)6-3-1-2-5(6)7/h4-6,9H,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
- 4-diethoxyphosphoryl-4-methyl-oct-1-ene
- 3-methoxy-6,7,8,9,11,12,13,14,16,17-decahydrocyclopenta[a]phenanthren-15-one
- 2-diethoxyphosphoryl-2,3,3-trimethyl-oxirane
- O1-ethyl O3a-methyl 2,3,4,5,6,7-hexahydroindene-1,3a-dicarboxylate
- 2-chloranyl-2-diethoxyphosphoryl-hexanoic acid
- ethyl 3a-methyl-4-oxidanylidene-3,5,6,7-tetrahydro-2H-indene-1-carboxylate
- 2-[(2-tert-butylsulfanylphenyl)methylidene]propanedioic acid
- 2-ethoxyprop-2-enyl ethanoate
- spiro[3.5]non-2-ene-3-carbaldehyde
- butan-2-yl 3,3,4,4,4-pentakis(fluoranyl)butanoate
