1-(4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl)ethanone

Systemtic Name: 1-(4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl)ethanone Openeye Name: 1-(4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl)ethanone CAS Name: 1-(4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl)ethanone IUPAC Name: 1-(4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl)ethanone Traditional Name: 1-(4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl)ethanone Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(CC2(CCC1)C)C(=O)C

Isomeric SMILES

CC1=C2C=C(CC2(CCC1)C)C(=O)C

InChI

InChI=1S/C13H18O/c1-9-5-4-6-13(3)8-11(10(2)14)7-12(9)13/h7H,4-6,8H2,1-3H3