(3aS,7aR)-3-pentyl-3a,4,5,6,7,7a-hexahydroinden-1-one

Systemtic Name: (3aS,7aR)-3-pentyl-3a,4,5,6,7,7a-hexahydroinden-1-one Openeye Name: (3aS,7aR)-3-pentyl-3a,4,5,6,7,7a-hexahydroinden-1-one CAS Name: (3aS,7aR)-3-pentyl-3a,4,5,6,7,7a-hexahydroinden-1-one IUPAC Name: (3aS,7aR)-3-pentyl-3a,4,5,6,7,7a-hexahydroinden-1-one Traditional Name: (3aS,7aR)-3-amyl-3a,4,5,6,7,7a-hexahydroinden-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)C2C1CCCC2

Isomeric SMILES

CCCCCC1=CC(=O)[C@H]2[C@@H]1CCCC2

InChI

InChI=1S/C14H22O/c1-2-3-4-7-11-10-14(15)13-9-6-5-8-12(11)13/h10,12-13H,2-9H2,1H3/t12-,13-/m1/s1