2-[(S)-oxidanyl(phenyl)methyl]pent-1-en-3-one

Systemtic Name: 2-[(S)-oxidanyl(phenyl)methyl]pent-1-en-3-one Openeye Name: 2-[(S)-hydroxy(phenyl)methyl]pent-1-en-3-one CAS Name: 2-[(S)-hydroxy(phenyl)methyl]-1-penten-3-one IUPAC Name: 2-[(S)-hydroxy(phenyl)methyl]pent-1-en-3-one Traditional Name: 2-[(S)-hydroxy(phenyl)methyl]pent-1-en-3-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCC(=O)C(=C)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C12H14O2/c1-3-11(13)9(2)12(14)10-7-5-4-6-8-10/h4-8,12,14H,2-3H2,1H3/t12-/m1/s1