(1S,7aS)-1-cyclopenta-1,4-dien-1-yl-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one

Systemtic Name: (1S,7aS)-1-cyclopenta-1,4-dien-1-yl-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one Openeye Name: (1S,7aS)-1-cyclopenta-1,4-dien-1-yl-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one CAS Name: (1S,7aS)-1-(1-cyclopenta-1,4-dienyl)-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one IUPAC Name: (1S,7aS)-1-cyclopenta-1,4-dien-1-yl-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one Traditional Name: (1S,7aS)-1-cyclopenta-1,4-dien-1-yl-4,4,7a-trimethyl-1,5,6,7-tetrahydroinden-2-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1=CC(=O)C2C3=CCC=C3)C)C

Isomeric SMILES

C[C@@]12CCCC(C1=CC(=O)[C@H]2C3=CCC=C3)(C)C

InChI

InChI=1S/C17H22O/c1-16(2)9-6-10-17(3)14(16)11-13(18)15(17)12-7-4-5-8-12/h4,7-8,11,15H,5-6,9-10H2,1-3H3/t15-,17-/m1/s1