(3aS)-3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-one

Systemtic Name: (3aS)-3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-one Openeye Name: (3aS)-3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-one CAS Name: (3aS)-3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-one IUPAC Name: (3aS)-3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-one Traditional Name: (3aS)-3a-methyl-3,4,5,6-tetrahydro-2H-inden-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC=C1C(=O)CC2

Isomeric SMILES

C[C@@]12CCCC=C1C(=O)CC2

InChI

InChI=1S/C10H14O/c1-10-6-3-2-4-8(10)9(11)5-7-10/h4H,2-3,5-7H2,1H3/t10-/m0/s1