(1R,4aR,8aR)-1,8a-dimethyl-5-methylidene-4a-prop-2-enyl-1,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: (1R,4aR,8aR)-1,8a-dimethyl-5-methylidene-4a-prop-2-enyl-1,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (1R,4aR,8aR)-4a-allyl-1,8a-dimethyl-5-methylene-1,6,7,8-tetrahydronaphthalen-2-one CAS Name: (1R,4aR,8aR)-1,8a-dimethyl-5-methylene-4a-prop-2-enyl-1,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (1R,4aR,8aR)-1,8a-dimethyl-5-methylidene-4a-prop-2-enyl-1,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (1R,4aR,8aR)-4a-allyl-1,8a-dimethyl-5-methylene-1,6,7,8-tetrahydronaphthalen-2-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C=CC2(C1(CCCC2=C)C)CC=C

Isomeric SMILES

C[C@H]1C(=O)C=C[C@]2([C@@]1(CCCC2=C)C)CC=C

InChI

InChI=1S/C16H22O/c1-5-9-16-11-8-14(17)13(3)15(16,4)10-6-7-12(16)2/h5,8,11,13H,1-2,6-7,9-10H2,3-4H3/t13-,15+,16+/m0/s1