| Identification | Back Directory | [Name]
(3AS)-7-BROMO-3A 4 5 7A-TETRAHYDRO-2 2-& | [CAS]
130669-72-6 | [Synonyms]
(3AS)-7-BROMO-3A 4 5 7A-TETRAHYDRO-2 2-&
(3AS)-7-BROMO-3A,4,5,7A-TETRAHYDRO-2,2-D
(3as)-7-bromo-3A,4,5,7A-tetrahydro-2,2-dimethyl-1
1,3-Benzodioxole-4,5-diol, 7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-, (3aS,4R,5R,7aS)-
[3as-(3aα,4α,5α,7aα)]-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,5-diol
[3AS-(3AA,4A,5A,7AA)]-7-BROMO-3A,4,5,7A-TETRAHYDRO-2,2-DIMETHYL-1,3-BENZODIOXOLE-4,5-DIOL | [Molecular Formula]
C9H13BrO4 | [MDL Number]
MFCD01863540 | [MOL File]
130669-72-6.mol | [Molecular Weight]
265.1 |
| Chemical Properties | Back Directory | [Melting point ]
121-124 °C(lit.) | [storage temp. ]
-20°C | [Optical Rotation]
[α]22/D 10°, c = 1 in chloroform | [InChI]
1S/C9H13BrO4/c1-9(2)13-7-4(10)3-5(11)6(12)8(7)14-9/h3,5-8,11-12H,1-2H3/t5-,6-,7-,8+/m1/s1 | [InChIKey]
UGCLVZMHFRQWFL-XUTVFYLZSA-N | [SMILES]
[H][C@@]12OC(C)(C)O[C@]1([H])C(Br)=C[C@@H](O)[C@H]2O |
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