(1S,3aS,7aS)-4-bromanyl-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol

Systemtic Name: (1S,3aS,7aS)-4-bromanyl-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol Openeye Name: (1S,3aS,7aS)-4-bromo-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol CAS Name: (1S,3aS,7aS)-4-bromo-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol IUPAC Name: (1S,3aS,7aS)-4-bromo-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol Traditional Name: (1S,3aS,7aS)-4-bromo-7a-methyl-1,2,3,3a,6,7-hexahydroinden-1-ol Formula: C10H15BrO MolecularWeight: 231.1295

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC=C(C1CCC2O)Br

Isomeric SMILES

C[C@]12CCC=C([C@H]1CC[C@@H]2O)Br

InChI

InChI=1S/C10H15BrO/c1-10-6-2-3-8(11)7(10)4-5-9(10)12/h3,7,9,12H,2,4-6H2,1H3/t7-,9+,10+/m1/s1