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

Systemtic Name: (3aS,4R,6aR)-4-bromanyl-5,5-dimethyl-6a-prop-2-enyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one Openeye Name: (3aS,4R,6aR)-6a-allyl-4-bromo-5,5-dimethyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one CAS Name: (3aS,4R,6aR)-4-bromo-5,5-dimethyl-6a-prop-2-enyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one IUPAC Name: (3aS,4R,6aR)-4-bromo-5,5-dimethyl-6a-prop-2-enyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one Traditional Name: (3aS,4R,6aR)-6a-allyl-4-bromo-5,5-dimethyl-3,3a,4,6-tetrahydro-1H-pentalen-2-one Formula: C13H19BrO MolecularWeight: 271.19336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(=O)CC2C1Br)CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrO/c1-4-5-13-7-9(15)6-10(13)11(14)12(2,3)8-13/h4,10-11H,1,5-8H2,2-3H3/t10-,11-,13+/m1/s1