| SpectraBase Spectrum ID |
L8ZN7S2nZSf |
| Name |
1,2-Butanediol, 3-methyl-4-(phenylmethoxy)-, (R*,S*)-(.+-.)- |
| CAS Registry Number |
59005-41-3 |
| 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-JQWIXIFHSA-N |
| Molecular Weight |
210.273 g/mol |
| SMILES |
O[C@@](CO)([C@](COCc1ccccc1)(C)[H])[H] |
| SPLASH |
splash10-052f-9400000000-d3da5959d15c89acd70b |
| Source of Spectrum |
J-41-2472-0 |
| Synonyms |
(2R,3S)-4-(benzyloxy)-3-methyl-1,2-butanediol
(2RS,3SR)-2-Methylbutane-1,3,4-triol 1-O-benzyl ether |
| Wiley ID |
1209132 |
