(7aS)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (7aS)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (7aS)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (7aS)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (7aS)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (7aS)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1=CC(=O)CC2

Isomeric SMILES

C[C@@]12CCCC1=CC(=O)CC2

InChI

InChI=1S/C10H14O/c1-10-5-2-3-8(10)7-9(11)4-6-10/h7H,2-6H2,1H3/t10-/m0/s1