(3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one

Systemtic Name: (3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one Openeye Name: (3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one CAS Name: (3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one IUPAC Name: (3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one Traditional Name: (3aS,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-inden-2-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CC(=O)C2

Isomeric SMILES

C[C@@]12CCCC[C@H]1CC(=O)C2

InChI

InChI=1S/C10H16O/c1-10-5-3-2-4-8(10)6-9(11)7-10/h8H,2-7H2,1H3/t8-,10-/m0/s1