(3aR,7aS)-7a-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one

Systemtic Name: (3aR,7aS)-7a-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one Openeye Name: (3aR,7aS)-7a-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one CAS Name: (3aR,7aS)-7a-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one IUPAC Name: (3aR,7aS)-7a-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one Traditional Name: (3aR,7aS)-7a-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1CCC2=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-10-7-3-2-4-8(10)5-6-9(10)11/h2-3,8H,4-7H2,1H3/t8-,10-/m0/s1