(1S,4aR,8aR)-1,4a-dimethyl-1-prop-2-enyl-8,8a-dihydro-5H-naphthalen-2-one

Systemtic Name: (1S,4aR,8aR)-1,4a-dimethyl-1-prop-2-enyl-8,8a-dihydro-5H-naphthalen-2-one Openeye Name: (1S,4aR,8aR)-1-allyl-1,4a-dimethyl-8,8a-dihydro-5H-naphthalen-2-one CAS Name: (1S,4aR,8aR)-1,4a-dimethyl-1-prop-2-enyl-8,8a-dihydro-5H-naphthalen-2-one IUPAC Name: (1S,4aR,8aR)-1,4a-dimethyl-1-prop-2-enyl-8,8a-dihydro-5H-naphthalen-2-one Traditional Name: (1S,4aR,8aR)-1-allyl-1,4a-dimethyl-8,8a-dihydro-5H-naphthalen-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1C(C(=O)C=C2)(C)CC=C

Isomeric SMILES

C[C@]12CC=CC[C@H]1[C@](C(=O)C=C2)(C)CC=C

InChI

InChI=1S/C15H20O/c1-4-9-15(3)12-7-5-6-10-14(12,2)11-8-13(15)16/h4-6,8,11-12H,1,7,9-10H2,2-3H3/t12-,14-,15+/m1/s1