| SpectraBase Spectrum ID |
9hf5d3ghoiH |
| Name |
(2S)-3-[4-[(2S)-2,3-bis(oxidanyl)propoxy]phenoxy]propane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O6 |
| InChI |
InChI=1S/C12H18O6/c13-5-9(15)7-17-11-1-2-12(4-3-11)18-8-10(16)6-14/h1-4,9-10,13-16H,5-8H2/t9-,10-/m0/s1 |
| InChIKey |
PUCRCVZEFZKZAL-UWVGGRQHSA-N |
| Molecular Weight |
258.270 g/mol |
| SMILES |
O[C@](COc1ccc(OC[C@](CO)(O)[H])cc1)(CO)[H] |
| SPLASH |
splash10-03di-0900000000-6c1c7e237b7fcaf0ec11 |
| Source of Spectrum |
J-63-1416-9 |
| Synonyms |
(2S)-3-[4-[(2S)-2,3-dihydroxypropoxy]phenoxy]propane-1,2-diol |
| Wiley ID |
1261428 |
![(2S)-3-[4-[(2S)-2,3-bis(oxidanyl)propoxy]phenoxy]propane-1,2-diol](/api/spectrum/9hf5d3ghoiH/structure.png?h=300&w=458 "(2S)-3-[4-[(2S)-2,3-bis(oxidanyl)propoxy]phenoxy]propane-1,2-diol")
