7-methyl-2,3,3a,4-tetrahydroinden-5-one

Systemtic Name: 7-methyl-2,3,3a,4-tetrahydroinden-5-one Openeye Name: 7-methyl-2,3,3a,4-tetrahydroinden-5-one CAS Name: 7-methyl-2,3,3a,4-tetrahydroinden-5-one IUPAC Name: 7-methyl-2,3,3a,4-tetrahydroinden-5-one Traditional Name: 7-methyl-2,3,3a,4-tetrahydroinden-5-one Formula: C10H12O MolecularWeight: 148.20168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC2C1=CCC2

Isomeric SMILES

CC1=CC(=O)CC2C1=CCC2

InChI

InChI=1S/C10H12O/c1-7-5-9(11)6-8-3-2-4-10(7)8/h4-5,8H,2-3,6H2,1H3