| SpectraBase Spectrum ID |
EaDlFFAPQBa |
| Name |
(2S,3S)-3-methyl-4-phenylmethoxy-butane-1,2-diol |
| CAS Registry Number |
80184-02-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O3 |
| InChI |
InChI=1S/C12H18O3/c1-10(12(14)7-13)8-15-9-11-5-3-2-4-6-11/h2-6,10,12-14H,7-9H2,1H3/t10-,12+/m0/s1 |
| InChIKey |
BSAZSOBKWUSCEH-CMPLNLGQSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
O[C@](CO)([C@](COCc1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-0006-9400000000-25fedc4d5808116bb794 |
| Source of Spectrum |
J-50-1449-16 |
| Synonyms |
(2S,3S)-4-benzoxy-3-methyl-butane-1,2-diol
(2S,3S)-4-benzyloxy-3-methyl-butane-1,2-diol |
| Wiley ID |
1209245 |
