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

Systemtic Name: (3aS,7R,7aS)-7,7a-dimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one Openeye Name: (3aS,7R,7aS)-7,7a-dimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one CAS Name: (3aS,7R,7aS)-7,7a-dimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one IUPAC Name: (3aS,7R,7aS)-7,7a-dimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one Traditional Name: (3aS,7R,7aS)-7,7a-dimethyl-3,3a,4,7-tetrahydro-2H-inden-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1(C(=O)CC2)C

Isomeric SMILES

C[C@@H]1C=CC[C@H]2[C@@]1(C(=O)CC2)C

InChI

InChI=1S/C11H16O/c1-8-4-3-5-9-6-7-10(12)11(8,9)2/h3-4,8-9H,5-7H2,1-2H3/t8-,9-,11-/m1/s1