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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1CCC(=O)C2

Isomeric SMILES

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

InChI

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