(6aR)-6a-butyl-3-pentyl-1,4,5,6-tetrahydropentalen-2-one

Systemtic Name: (6aR)-6a-butyl-3-pentyl-1,4,5,6-tetrahydropentalen-2-one Openeye Name: (6aR)-6a-butyl-3-pentyl-1,4,5,6-tetrahydropentalen-2-one CAS Name: (6aR)-6a-butyl-3-pentyl-1,4,5,6-tetrahydropentalen-2-one IUPAC Name: (6aR)-6a-butyl-3-pentyl-1,4,5,6-tetrahydropentalen-2-one Traditional Name: (6aR)-3-amyl-6a-butyl-1,4,5,6-tetrahydropentalen-2-one Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2CCCC2(CC1=O)CCCC

Isomeric SMILES

CCCCCC1=C2CCC[C@@]2(CC1=O)CCCC

InChI

InChI=1S/C17H28O/c1-3-5-7-9-14-15-10-8-12-17(15,11-6-4-2)13-16(14)18/h3-13H2,1-2H3/t17-/m1/s1