3-[(E)-2-phenylethenyl]oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1C=CC2=CC=CC=C2
Isomeric SMILES
C1COC(=O)C1/C=C/C2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c13-12-11(8-9-14-12)7-6-10-4-2-1-3-5-10/h1-7,11H,8-9H2/b7-6+
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
- [(1R,5R)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl] carbamate
- 5-chloranyl-6-methyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazin-4-one
- methyl 1a,6-dihydro-1H-cyclopropa[a]indene-6a-carboxylate
- 4-chloranyl-N-ethanoyl-benzamide
- [4-(2-methylimidazol-1-yl)phenyl]methanol
- 3-methoxyprop-1-ynyl-di(propan-2-yloxy)borane
- 1-(4,5-dimethylcyclopenta-1,4-dien-1-yl)-2-fluoranyl-benzene
- dibutoxy(prop-2-enyl)borane
- 3-(1,3-dioxolan-2-yl)thian-4-one
- ethyl (3aS,6aR)-5-methyl-2,3,3a,6a-tetrahydrofuro[2,3-b]furan-4-carboxylate
