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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CCC2=CC=CC=C21)CC=C

Isomeric SMILES

C[C@@]1(C(=O)CCC2=CC=CC=C21)CC=C

InChI

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