(3aS,4R,6aR)-4-methoxy-5,5-dimethyl-6a-prop-2-enyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one

Systemtic Name: (3aS,4R,6aR)-4-methoxy-5,5-dimethyl-6a-prop-2-enyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one Openeye Name: (3aS,4R,6aR)-6a-allyl-4-methoxy-5,5-dimethyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one CAS Name: (3aS,4R,6aR)-4-methoxy-5,5-dimethyl-6a-prop-2-enyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one IUPAC Name: (3aS,4R,6aR)-4-methoxy-5,5-dimethyl-6a-prop-2-enyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one Traditional Name: (3aS,4R,6aR)-6a-allyl-4-methoxy-5,5-dimethyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(=O)CC2C1OC)CC=C)C

Isomeric SMILES

CC1(C[C@@]2(CC(=O)C[C@@H]2[C@H]1OC)CC=C)C

InChI

InChI=1S/C14H22O2/c1-5-6-14-8-10(15)7-11(14)12(16-4)13(2,3)9-14/h5,11-12H,1,6-9H2,2-4H3/t11-,12-,14+/m1/s1