4a-methyl-3-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: 4a-methyl-3-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Openeye Name: 3-allyl-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one CAS Name: 4a-methyl-3-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one IUPAC Name: 4a-methyl-3-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Traditional Name: 3-allyl-4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1=CC(=O)C(C2)CC=C

Isomeric SMILES

CC12CCCCC1=CC(=O)C(C2)CC=C

InChI

InChI=1S/C14H20O/c1-3-6-11-10-14(2)8-5-4-7-12(14)9-13(11)15/h3,9,11H,1,4-8,10H2,2H3