(3aS,6aR)-4,5-dimethyl-6a-prop-2-enyl-1,3,3a,6-tetrahydropentalen-2-one

Systemtic Name: (3aS,6aR)-4,5-dimethyl-6a-prop-2-enyl-1,3,3a,6-tetrahydropentalen-2-one Openeye Name: (3aS,6aR)-6a-allyl-4,5-dimethyl-1,3,3a,6-tetrahydropentalen-2-one CAS Name: (3aS,6aR)-4,5-dimethyl-6a-prop-2-enyl-1,3,3a,6-tetrahydropentalen-2-one IUPAC Name: (3aS,6aR)-4,5-dimethyl-6a-prop-2-enyl-1,3,3a,6-tetrahydropentalen-2-one Traditional Name: (3aS,6aR)-6a-allyl-4,5-dimethyl-1,3,3a,6-tetrahydropentalen-2-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CC(=O)CC2(C1)CC=C)C

Isomeric SMILES

CC1=C([C@H]2CC(=O)C[C@]2(C1)CC=C)C

InChI

InChI=1S/C13H18O/c1-4-5-13-7-9(2)10(3)12(13)6-11(14)8-13/h4,12H,1,5-8H2,2-3H3/t12-,13-/m1/s1