(4S,6S)-3-methylidene-4-[(1R)-1-oxidanylpropyl]-6-phenyl-oxan-2-one

Systemtic Name: (4S,6S)-3-methylidene-4-[(1R)-1-oxidanylpropyl]-6-phenyl-oxan-2-one Openeye Name: (4S,6S)-4-[(1R)-1-hydroxypropyl]-3-methylene-6-phenyl-tetrahydropyran-2-one CAS Name: (4S,6S)-4-[(1R)-1-hydroxypropyl]-3-methylene-6-phenyl-2-oxanone IUPAC Name: (4S,6S)-4-[(1R)-1-hydroxypropyl]-3-methylidene-6-phenyloxan-2-one Traditional Name: (4S,6S)-4-[(1R)-1-hydroxypropyl]-3-methylene-6-phenyl-tetrahydropyran-2-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CC(OC(=O)C1=C)C2=CC=CC=C2)O

Isomeric SMILES

CC[C@H]([C@H]1C[C@H](OC(=O)C1=C)C2=CC=CC=C2)O

InChI

InChI=1S/C15H18O3/c1-3-13(16)12-9-14(18-15(17)10(12)2)11-7-5-4-6-8-11/h4-8,12-14,16H,2-3,9H2,1H3/t12-,13+,14-/m0/s1