3-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one

Systemtic Name: 3-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Openeye Name: 3-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one CAS Name: 3-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one IUPAC Name: 3-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Traditional Name: 3-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCCCC2=CC1=O

Isomeric SMILES

CC1CC2CCCCC2=CC1=O

InChI

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