(3aS,7aS)-7a-methyl-6-(2-methylcyclopenten-1-yl)-2,3,3a,7-tetrahydro-1H-inden-4-one

Systemtic Name: (3aS,7aS)-7a-methyl-6-(2-methylcyclopenten-1-yl)-2,3,3a,7-tetrahydro-1H-inden-4-one Openeye Name: (3aS,7aS)-7a-methyl-6-(2-methylcyclopenten-1-yl)-2,3,3a,7-tetrahydro-1H-inden-4-one CAS Name: (3aS,7aS)-7a-methyl-6-(2-methyl-1-cyclopentenyl)-2,3,3a,7-tetrahydro-1H-inden-4-one IUPAC Name: (3aS,7aS)-7a-methyl-6-(2-methylcyclopenten-1-yl)-2,3,3a,7-tetrahydro-1H-inden-4-one Traditional Name: (3aS,7aS)-7a-methyl-6-(2-methylcyclopenten-1-yl)-2,3,3a,7-tetrahydro-1H-inden-4-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)C2=CC(=O)C3CCCC3(C2)C

Isomeric SMILES

CC1=C(CCC1)C2=CC(=O)[C@H]3CCC[C@]3(C2)C

InChI

InChI=1S/C16H22O/c1-11-5-3-6-13(11)12-9-15(17)14-7-4-8-16(14,2)10-12/h9,14H,3-8,10H2,1-2H3/t14-,16+/m1/s1