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

Systemtic Name: (2R,6S,6aS)-3-bromanyl-6a-methyl-6-propan-2-yl-2,4,5,6-tetrahydro-1H-pentalen-2-ol Openeye Name: (2R,6S,6aS)-3-bromo-6-isopropyl-6a-methyl-2,4,5,6-tetrahydro-1H-pentalen-2-ol CAS Name: (2R,6S,6aS)-3-bromo-6a-methyl-6-propan-2-yl-2,4,5,6-tetrahydro-1H-pentalen-2-ol IUPAC Name: (2R,6S,6aS)-3-bromo-6a-methyl-6-propan-2-yl-2,4,5,6-tetrahydro-1H-pentalen-2-ol Traditional Name: (2R,6S,6aS)-3-bromo-6-isopropyl-6a-methyl-2,4,5,6-tetrahydro-1H-pentalen-2-ol Formula: C12H19BrO MolecularWeight: 259.18266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19BrO/c1-7(2)8-4-5-9-11(13)10(14)6-12(8,9)3/h7-8,10,14H,4-6H2,1-3H3/t8-,10+,12-/m0/s1