(4aR,7S,8aS)-4a-ethenyl-7-prop-1-en-2-yl-1,5,6,7,8,8a-hexahydronaphthalen-2-one

Systemtic Name: (4aR,7S,8aS)-4a-ethenyl-7-prop-1-en-2-yl-1,5,6,7,8,8a-hexahydronaphthalen-2-one Openeye Name: (4aR,7S,8aS)-7-isopropenyl-4a-vinyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one CAS Name: (4aR,7S,8aS)-4a-ethenyl-7-(1-methylethenyl)-1,5,6,7,8,8a-hexahydronaphthalen-2-one IUPAC Name: (4aR,7S,8aS)-4a-ethenyl-7-prop-1-en-2-yl-1,5,6,7,8,8a-hexahydronaphthalen-2-one Traditional Name: (4aR,7S,8aS)-7-isopropenyl-4a-vinyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C=CC(=O)CC2C1)C=C

Isomeric SMILES

CC(=C)[C@H]1CC[C@@]2(C=CC(=O)C[C@@H]2C1)C=C

InChI

InChI=1S/C15H20O/c1-4-15-7-5-12(11(2)3)9-13(15)10-14(16)6-8-15/h4,6,8,12-13H,1-2,5,7,9-10H2,3H3/t12-,13-,15+/m0/s1