(3AS)-7-BROMO-3A 4 5 7A-TETRAHYDRO-2 2-&
(3AS)-7-BROMO-3A 4 5 7A-TETRAHYDRO-2 2-& Basic information
- Product Name:
- (3AS)-7-BROMO-3A 4 5 7A-TETRAHYDRO-2 2-&
- Synonyms:
-
- (3AS)-7-BROMO-3A 4 5 7A-TETRAHYDRO-2 2-&
- [3AS-(3AA,4A,5A,7AA)]-7-BROMO-3A,4,5,7A-TETRAHYDRO-2,2-DIMETHYL-1,3-BENZODIOXOLE-4,5-DIOL
- (3as)-7-bromo-3A,4,5,7A-tetrahydro-2,2-dimethyl-1
- (3AS)-7-BROMO-3A,4,5,7A-TETRAHYDRO-2,2-D
- [3as-(3aα,4α,5α,7aα)]-7-bromo-3a,4,5,7a-tetrahydro-2,2-dimethyl-1,3-benzodioxole-4,5-diol
- 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
- CAS:
- 130669-72-6
- MF:
- C9H13BrO4
- MW:
- 265.1
- Product Categories:
-
- Chiral Building Blocks
- Organic Building Blocks
- Polyols
- Mol File:
- 130669-72-6.mol
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(3AS)-7-BROMO-3A 4 5 7A-TETRAHYDRO-2 2-& Chemical Properties
- Melting point:
- 121-124 °C(lit.)
- storage temp.
- -20°C
- optical activity
- [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