(6S,6aS)-6-but-3-enyl-3,5,5-trimethyl-1,4,6,6a-tetrahydropentalen-2-one

Systemtic Name: (6S,6aS)-6-but-3-enyl-3,5,5-trimethyl-1,4,6,6a-tetrahydropentalen-2-one Openeye Name: (6S,6aS)-6-but-3-enyl-3,5,5-trimethyl-1,4,6,6a-tetrahydropentalen-2-one CAS Name: (6S,6aS)-6-but-3-enyl-3,5,5-trimethyl-1,4,6,6a-tetrahydropentalen-2-one IUPAC Name: (6S,6aS)-6-but-3-enyl-3,5,5-trimethyl-1,4,6,6a-tetrahydropentalen-2-one Traditional Name: (6S,6aS)-6-but-3-enyl-3,5,5-trimethyl-1,4,6,6a-tetrahydropentalen-2-one Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(C2CC1=O)CCC=C)(C)C

Isomeric SMILES

CC1=C2CC([C@H]([C@@H]2CC1=O)CCC=C)(C)C

InChI

InChI=1S/C15H22O/c1-5-6-7-13-11-8-14(16)10(2)12(11)9-15(13,3)4/h5,11,13H,1,6-9H2,2-4H3/t11-,13+/m1/s1