(3S,3aS,5R)-6-bromanyl-5-methoxy-3a-methyl-3-propan-2-yl-2,3,4,5-tetrahydro-1H-pentalene

Systemtic Name: (3S,3aS,5R)-6-bromanyl-5-methoxy-3a-methyl-3-propan-2-yl-2,3,4,5-tetrahydro-1H-pentalene Openeye Name: (3S,3aS,5R)-6-bromo-3-isopropyl-5-methoxy-3a-methyl-2,3,4,5-tetrahydro-1H-pentalene CAS Name: (3S,3aS,5R)-6-bromo-5-methoxy-3a-methyl-3-propan-2-yl-2,3,4,5-tetrahydro-1H-pentalene IUPAC Name: (3S,3aS,5R)-6-bromo-5-methoxy-3a-methyl-3-propan-2-yl-2,3,4,5-tetrahydro-1H-pentalene Traditional Name: (3S,3aS,5R)-6-bromo-3-isopropyl-5-methoxy-3a-methyl-2,3,4,5-tetrahydro-1H-pentalene Formula: C13H21BrO MolecularWeight: 273.20924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=C(C(CC12C)OC)Br

Isomeric SMILES

CC(C)[C@@H]1CCC2=C([C@@H](C[C@@]12C)OC)Br

InChI

InChI=1S/C13H21BrO/c1-8(2)9-5-6-10-12(14)11(15-4)7-13(9,10)3/h8-9,11H,5-7H2,1-4H3/t9-,11+,13-/m0/s1