4-phenacyloxolan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(COC1=O)CC(=O)C2=CC=CC=C2
Isomeric SMILES
C1C(COC1=O)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H12O3/c13-11(10-4-2-1-3-5-10)6-9-7-12(14)15-8-9/h1-5,9H,6-8H2
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
- 2,3-dihydrofuran-3-yl-(4-methoxyphenyl)methanone
- 4,4-dimethyl-5-(phenylmethyl)cyclopent-2-en-1-one
- 5-methoxy-7-methyl-naphthalene-1,4-diol
- 1,5-dimethyl-3-phenethyl-pyrazole
- 2-butylpyrido[3,2-d][1,3]oxazin-4-one
- spiro[cyclohexane-1,2'-indole]-3'-amine
- 2-ethoxy-1-phenyl-4H-imidazol-5-one
- (4aR,7aS)-6,6-dimethyl-4-methylidene-4a,5,7,7a-tetrahydrocyclopenta[e][1,2]oxathiine 2-oxide
- ethyl 2-(phenyliminomethylideneamino)ethanoate
- ethyl (1R,2S)-1-methyl-2-[(Z)-2-methylsulfanylethenyl]cyclopropane-1-carboxylate
