(3R)-3-(phenylcarbonyl)oxolan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)C1C(=O)C2=CC=CC=C2
Isomeric SMILES
C1COC(=O)[C@H]1C(=O)C2=CC=CC=C2
InChI
InChI=1S/C11H10O3/c12-10(8-4-2-1-3-5-8)9-6-7-14-11(9)13/h1-5,9H,6-7H2/t9-/m1/s1
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-chloranyl-N-(4-propoxyphenyl)benzamide
- N-(3,5-dimethoxyphenyl)benzamide
- (2Z,5Z)-2,5-bis[3,3-bis(chloranyl)prop-2-enylidene]cyclopentan-1-one
- (8E)-8-[3,3-bis(chloranyl)prop-2-enylidene]-6,7-dihydro-5H-chromen-2-one
- (2-butoxycarbonylhydrazinyl) pentanoate
- diethyl (2R,3S)-2-methyl-3-oxidanyl-butanedioate
- 1,2,3-triphenylindole
- 2-(1,2-diphenylindol-3-yl)ethyl-methyl-azanium
- 2-(1,2-diphenylindol-3-yl)-N-methyl-ethanamine
- 2,2,2-tris(fluoranyl)-1-[(3R)-3-phenyl-5-[4-[(3R)-3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-dihydropyrazol-5-yl]phenyl]-1,3-dihydropyrazol-2-yl]ethanone
