(2R)-2-[4-[(1S)-1-oxidanylpropyl]phenyl]-2,3-dihydropyran-4-one

Systemtic Name: (2R)-2-[4-[(1S)-1-oxidanylpropyl]phenyl]-2,3-dihydropyran-4-one Openeye Name: (2R)-2-[4-[(1S)-1-hydroxypropyl]phenyl]-2,3-dihydropyran-4-one CAS Name: (2R)-2-[4-[(1S)-1-hydroxypropyl]phenyl]-2,3-dihydropyran-4-one IUPAC Name: (2R)-2-[4-[(1S)-1-hydroxypropyl]phenyl]-2,3-dihydropyran-4-one Traditional Name: (2R)-2-[4-[(1S)-1-hydroxypropyl]phenyl]-2,3-dihydropyran-4-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C2CC(=O)C=CO2)O

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)[C@H]2CC(=O)C=CO2)O

InChI

InChI=1S/C14H16O3/c1-2-13(16)10-3-5-11(6-4-10)14-9-12(15)7-8-17-14/h3-8,13-14,16H,2,9H2,1H3/t13-,14+/m0/s1