(3S)-5-methyl-8-oxidanyl-3-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S)-5-methyl-8-oxidanyl-3-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S)-8-hydroxy-3-isopropenyl-5-methyl-tetralin-1-one CAS Name: (3S)-8-hydroxy-5-methyl-3-(1-methylethenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S)-8-hydroxy-5-methyl-3-prop-1-en-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S)-8-hydroxy-3-isopropenyl-5-methyl-tetralin-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC(=O)C2=C(C=C1)O)C(=C)C

Isomeric SMILES

CC1=C2C[C@@H](CC(=O)C2=C(C=C1)O)C(=C)C

InChI

InChI=1S/C14H16O2/c1-8(2)10-6-11-9(3)4-5-12(15)14(11)13(16)7-10/h4-5,10,15H,1,6-7H2,2-3H3/t10-/m0/s1