3-methyl-2,3,5,6,7,7a-hexahydroinden-1-one

Systemtic Name: 3-methyl-2,3,5,6,7,7a-hexahydroinden-1-one Openeye Name: 3-methyl-2,3,5,6,7,7a-hexahydroinden-1-one CAS Name: 3-methyl-2,3,5,6,7,7a-hexahydroinden-1-one IUPAC Name: 3-methyl-2,3,5,6,7,7a-hexahydroinden-1-one Traditional Name: 3-methyl-2,3,5,6,7,7a-hexahydroinden-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2C1=CCCC2

Isomeric SMILES

CC1CC(=O)C2C1=CCCC2

InChI

InChI=1S/C10H14O/c1-7-6-10(11)9-5-3-2-4-8(7)9/h4,7,9H,2-3,5-6H2,1H3