4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: 4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one Openeye Name: 3-isopropenyl-4a,5-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one CAS Name: 4a,5-dimethyl-3-(1-methylethenyl)-3,4,5,6,7,8-hexahydronaphthalen-2-one IUPAC Name: 4a,5-dimethyl-3-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one Traditional Name: 3-isopropenyl-4a,5-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC(=O)C(CC12C)C(=C)C

Isomeric SMILES

CC1CCCC2=CC(=O)C(CC12C)C(=C)C

InChI

InChI=1S/C15H22O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h8,11,13H,1,5-7,9H2,2-4H3