(3aS,7aR)-4,4-dimethyl-3a,6,7,7a-tetrahydro-3H-inden-5-one

Systemtic Name: (3aS,7aR)-4,4-dimethyl-3a,6,7,7a-tetrahydro-3H-inden-5-one Openeye Name: (3aS,7aR)-4,4-dimethyl-3a,6,7,7a-tetrahydro-3H-inden-5-one CAS Name: (3aS,7aR)-4,4-dimethyl-3a,6,7,7a-tetrahydro-3H-inden-5-one IUPAC Name: (3aS,7aR)-4,4-dimethyl-3a,6,7,7a-tetrahydro-3H-inden-5-one Traditional Name: (3aS,7aR)-4,4-dimethyl-3a,6,7,7a-tetrahydro-3H-inden-5-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=CC2CCC1=O)C

Isomeric SMILES

CC1([C@H]2CC=C[C@H]2CCC1=O)C

InChI

InChI=1S/C11H16O/c1-11(2)9-5-3-4-8(9)6-7-10(11)12/h3-4,8-9H,5-7H2,1-2H3/t8-,9-/m0/s1