(2S,3S)-3-oxidanyl-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one

Systemtic Name: (2S,3S)-3-oxidanyl-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one Openeye Name: (2S,3S)-3-hydroxy-2-[(E)-styryl]-2,3-dihydropyran-6-one CAS Name: (2S,3S)-3-hydroxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one IUPAC Name: (2S,3S)-3-hydroxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one Traditional Name: (2S,3S)-3-hydroxy-2-[(E)-styryl]-2,3-dihydropyran-6-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C=CC(=O)O2)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H]2[C@H](C=CC(=O)O2)O

InChI

InChI=1S/C13H12O3/c14-11-7-9-13(15)16-12(11)8-6-10-4-2-1-3-5-10/h1-9,11-12,14H/b8-6+/t11-,12-/m0/s1