(3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopenta[a]inden-2-one

Systemtic Name: (3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopenta[a]inden-2-one Openeye Name: (3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopenta[a]inden-2-one CAS Name: (3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopenta[a]inden-2-one IUPAC Name: (3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopenta[a]inden-2-one Traditional Name: (3aS,8bR)-8b-methyl-1,3,3a,4-tetrahydrocyclopent[a]inden-2-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)CC1CC3=CC=CC=C23

Isomeric SMILES

C[C@@]12CC(=O)C[C@@H]1CC3=CC=CC=C23

InChI

InChI=1S/C13H14O/c1-13-8-11(14)7-10(13)6-9-4-2-3-5-12(9)13/h2-5,10H,6-8H2,1H3/t10-,13+/m0/s1