3-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one

Systemtic Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one Openeye Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one CAS Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one IUPAC Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one Traditional Name: 3-methyl-4a,5,6,7,8,8a-hexahydro-4H-naphthalen-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2CCCCC2C1

Isomeric SMILES

CC1=CC(=O)C2CCCCC2C1

InChI

InChI=1S/C11H16O/c1-8-6-9-4-2-3-5-10(9)11(12)7-8/h7,9-10H,2-6H2,1H3