(5S,6R,7aS)-5-butyl-6-methyl-1,2,5,6,7,7a-hexahydroinden-4-one

Systemtic Name: (5S,6R,7aS)-5-butyl-6-methyl-1,2,5,6,7,7a-hexahydroinden-4-one Openeye Name: (5S,6R,7aS)-5-butyl-6-methyl-1,2,5,6,7,7a-hexahydroinden-4-one CAS Name: (5S,6R,7aS)-5-butyl-6-methyl-1,2,5,6,7,7a-hexahydroinden-4-one IUPAC Name: (5S,6R,7aS)-5-butyl-6-methyl-1,2,5,6,7,7a-hexahydroinden-4-one Traditional Name: (5S,6R,7aS)-5-butyl-6-methyl-1,2,5,6,7,7a-hexahydroinden-4-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(CC2CCC=C2C1=O)C

Isomeric SMILES

CCCC[C@H]1[C@@H](C[C@@H]2CCC=C2C1=O)C

InChI

InChI=1S/C14H22O/c1-3-4-7-12-10(2)9-11-6-5-8-13(11)14(12)15/h8,10-12H,3-7,9H2,1-2H3/t10-,11+,12+/m1/s1