1-[(7aS)-4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[(7aS)-4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl]-2-methyl-propan-1-one Openeye Name: 1-[(7aS)-4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl]-2-methyl-propan-1-one CAS Name: 1-[(7aS)-4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl]-2-methyl-1-propanone IUPAC Name: 1-[(7aS)-4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl]-2-methylpropan-1-one Traditional Name: 1-[(7aS)-4,7a-dimethyl-1,5,6,7-tetrahydroinden-2-yl]-2-methyl-propan-1-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2C=C(C[C@@]2(CCC1)C)C(=O)C(C)C

InChI

InChI=1S/C15H22O/c1-10(2)14(16)12-8-13-11(3)6-5-7-15(13,4)9-12/h8,10H,5-7,9H2,1-4H3/t15-/m0/s1