(3aR,6aS)-3a-but-3-enyl-4,6a-dimethyl-3,6-dihydro-2H-pentalen-1-one

Systemtic Name: (3aR,6aS)-3a-but-3-enyl-4,6a-dimethyl-3,6-dihydro-2H-pentalen-1-one Openeye Name: (3aR,6aS)-3a-but-3-enyl-4,6a-dimethyl-3,6-dihydro-2H-pentalen-1-one CAS Name: (3aR,6aS)-3a-but-3-enyl-4,6a-dimethyl-3,6-dihydro-2H-pentalen-1-one IUPAC Name: (3aR,6aS)-3a-but-3-enyl-4,6a-dimethyl-3,6-dihydro-2H-pentalen-1-one Traditional Name: (3aR,6aS)-3a-but-3-enyl-4,6a-dimethyl-3,6-dihydro-2H-pentalen-1-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C1(CCC2=O)CCC=C)C

Isomeric SMILES

CC1=CC[C@]2([C@@]1(CCC2=O)CCC=C)C

InChI

InChI=1S/C14H20O/c1-4-5-8-14-10-7-12(15)13(14,3)9-6-11(14)2/h4,6H,1,5,7-10H2,2-3H3/t13-,14-/m1/s1