(3aS,4R,7aS)-4,6,7a-trimethyl-2,3,3a,4-tetrahydro-1H-inden-5-one

Systemtic Name: (3aS,4R,7aS)-4,6,7a-trimethyl-2,3,3a,4-tetrahydro-1H-inden-5-one Openeye Name: (3aS,4R,7aS)-4,6,7a-trimethyl-2,3,3a,4-tetrahydro-1H-inden-5-one CAS Name: (3aS,4R,7aS)-4,6,7a-trimethyl-2,3,3a,4-tetrahydro-1H-inden-5-one IUPAC Name: (3aS,4R,7aS)-4,6,7a-trimethyl-2,3,3a,4-tetrahydro-1H-inden-5-one Traditional Name: (3aS,4R,7aS)-4,6,7a-trimethyl-2,3,3a,4-tetrahydro-1H-inden-5-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCC2(C=C(C1=O)C)C

Isomeric SMILES

C[C@@H]1[C@@H]2CCC[C@@]2(C=C(C1=O)C)C

InChI

InChI=1S/C12H18O/c1-8-7-12(3)6-4-5-10(12)9(2)11(8)13/h7,9-10H,4-6H2,1-3H3/t9-,10+,12-/m1/s1