2-(2-methylprop-2-enyl)-4-oxidanyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC1=CC(CC1=O)O
Isomeric SMILES
CC(=C)CC1=CC(CC1=O)O
InChI
InChI=1S/C9H12O2/c1-6(2)3-7-4-8(10)5-9(7)11/h4,8,10H,1,3,5H2,2H3
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
- spiro[bicyclo[3.2.0]heptane-6,2'-oxirane]
- 4-methyl-4-oxidanyl-5-propan-2-yl-cyclopent-2-en-1-one
- 6,6-bis(chloranyl)spiro[bicyclo[3.2.0]heptane-7,2'-oxirane]
- 5-cyclopentyl-4-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 4-(5-oxidanylheptyl)bicyclo[3.2.0]heptan-6-one
- 4-methyl-5-(2-methylpropyl)-4-oxidanyl-cyclopent-2-en-1-one
- 7-(6-oxidanylidene-4-bicyclo[3.2.0]heptanyl)heptan-3-yl ethanoate
- methane; 4-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-one
- dimethyl-(2-methylpropyl)-pentan-2-yloxy-silane
- 3-methyl-4-oxidanyl-2-propan-2-yl-cyclopent-2-en-1-one
