(2S)-2-methyl-2-prop-2-enyl-3,4-dihydronaphthalen-1-one

Systemtic Name: (2S)-2-methyl-2-prop-2-enyl-3,4-dihydronaphthalen-1-one Openeye Name: (2S)-2-allyl-2-methyl-tetralin-1-one CAS Name: (2S)-2-methyl-2-prop-2-enyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2S)-2-methyl-2-prop-2-enyl-3,4-dihydronaphthalen-1-one Traditional Name: (2S)-2-allyl-2-methyl-tetralin-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=CC=CC=C2C1=O)CC=C

Isomeric SMILES

C[C@]1(CCC2=CC=CC=C2C1=O)CC=C

InChI

InChI=1S/C14H16O/c1-3-9-14(2)10-8-11-6-4-5-7-12(11)13(14)15/h3-7H,1,8-10H2,2H3/t14-/m1/s1