(1S,7aR)-1,6,6-trimethyl-2,3,7,7a-tetrahydro-1H-inden-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC(=O)C(CC12)(C)C

Isomeric SMILES

C[C@H]1CCC2=CC(=O)C(C[C@H]12)(C)C

InChI

InChI=1S/C12H18O/c1-8-4-5-9-6-11(13)12(2,3)7-10(8)9/h6,8,10H,4-5,7H2,1-3H3/t8-,10+/m0/s1