4,8a-dimethyl-6-prop-1-en-2-yl-1,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: 4,8a-dimethyl-6-prop-1-en-2-yl-1,6,7,8-tetrahydronaphthalen-2-one Openeye Name: 6-isopropenyl-4,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one CAS Name: 4,8a-dimethyl-6-(1-methylethenyl)-1,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: 4,8a-dimethyl-6-prop-1-en-2-yl-1,6,7,8-tetrahydronaphthalen-2-one Traditional Name: 6-isopropenyl-4,8a-dimethyl-1,6,7,8-tetrahydronaphthalen-2-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2(C1=CC(CC2)C(=C)C)C

Isomeric SMILES

CC1=CC(=O)CC2(C1=CC(CC2)C(=C)C)C

InChI

InChI=1S/C15H20O/c1-10(2)12-5-6-15(4)9-13(16)7-11(3)14(15)8-12/h7-8,12H,1,5-6,9H2,2-4H3