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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(=O)CC2

Isomeric SMILES

C[C@@]12CCCC[C@@H]1C(=O)CC2

InChI

InChI=1S/C10H16O/c1-10-6-3-2-4-8(10)9(11)5-7-10/h8H,2-7H2,1H3/t8-,10+/m1/s1