(3S,4R)-3-(3-methylbut-2-enyl)-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (3S,4R)-3-(3-methylbut-2-enyl)-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (3S,4R)-4-hydroxy-3-(3-methylbut-2-enyl)tetralin-1-one CAS Name: (3S,4R)-4-hydroxy-3-(3-methylbut-2-enyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (3S,4R)-4-hydroxy-3-(3-methylbut-2-enyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (3S,4R)-4-hydroxy-3-(3-methylbut-2-enyl)tetralin-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC(=O)C2=CC=CC=C2C1O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-10(2)7-8-11-9-14(16)12-5-3-4-6-13(12)15(11)17/h3-7,11,15,17H,8-9H2,1-2H3/t11-,15+/m0/s1