(4S)-4-phenethyloxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC1=O)CCC2=CC=CC=C2
Isomeric SMILES
C1[C@@H](OC1=O)CCC2=CC=CC=C2
InChI
InChI=1S/C11H12O2/c12-11-8-10(13-11)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m0/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
- 3-(oxiran-2-yl)-1-phenyl-propan-1-one
- (1S,2S)-2,3-dihydro-1H-indene-1,2-diamine
- 2-hex-5-en-3-ylpropanedinitrile
- (2R,3S)-2-methoxy-3-phenyl-2,3-dihydrofuran
- magnesium methylcyclopropane bromide
- (2S)-N1-(4-methylphenyl)propane-1,2-diamine
- 6-ethoxy-2,4-dimethyl-pyridine-3-carbonitrile
- (2S,3S)-2,4-dimethyl-4-sulfanyl-pentane-1,3-diol
- [2-(3-methylbut-2-enyl)phenyl]methanol
- (7aS)-2-propan-2-ylidene-5,6,7,7a-tetrahydro-4H-inden-1-one
