3-(oxolan-2-yl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=C)C1CCCO1
Isomeric SMILES
CC(=O)C(=C)C1CCCO1
InChI
InChI=1S/C8H12O2/c1-6(7(2)9)8-4-3-5-10-8/h8H,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
- ethyl (E)-2-cyano-5-phenyl-pent-4-enoate
- methyl 4-[2-[2,4-bis(azanyl)quinazolin-6-yl]ethynyl]benzoate
- methyl 4-(1-oxidanylcyclohexyl)butanoate
- cyclopropyl-(1-methylcyclopropyl)methanone
- N-tert-butyl-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine
- (3E)-10-methylundeca-3,9-dien-5-yn-2-one
- S-ethyl (E)-5-phenylpent-2-en-4-ynethioate
- N-(2,4,6-tritert-butylphenyl)-1-(2,4,6-tritert-butylphenyl)phosphanylidene-methanimine
- ethyl 5-phenylhexa-3,4-dienoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,6-dimethoxybenzoate
