| SpectraBase Spectrum ID |
JeK9sgxCViG |
| Name |
(1S,2S,3S,6R)-6-(Phenylthio)-2,3-isopropylidendioxy-4-bromocyclohexene-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17BrO3S |
| InChI |
InChI=1S/C15H17BrO3S/c1-15(2)18-13-10(16)8-11(12(17)14(13)19-15)20-9-6-4-3-5-7-9/h3-8,11-14,17H,1-2H3/t11-,12-,13-,14+/m1/s1 |
| InChIKey |
SMJLSTWVMVDQOZ-SYQHCUMBSA-N |
| Molecular Weight |
357.262 g/mol |
| SMILES |
O[C@@]1([C@@](C=C([C@@]2([C@]1(OC(C)(C)O2)[H])[H])Br)(Sc1ccccc1)[H])[H] |
| SPLASH |
splash10-02t9-8930000000-6a21610d4df856c64d3b |
| Source of Spectrum |
QC-17-477-5 |
| Synonyms |
(1S,2R,3S,6R)-6-(Phenylthio)-2,3-isopropylidendioxy-4-bromocyclohexene-1-ol
(3aS,4S,5R,7aS)-7-bromo-2,2-dimethyl-5-(phenylsulfanyl)-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol |
| Wiley ID |
1638077 |
