| SpectraBase Spectrum ID |
IVhWUaek22W |
| Name |
(R)-4-Methyl-6-(phenylmethoxy)hexane-1,4-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-14(16,8-5-10-15)9-11-17-12-13-6-3-2-4-7-13/h2-4,6-7,15-16H,5,8-12H2,1H3/t14-/m1/s1 |
| InChIKey |
WPJPTLVEUWBQSU-CQSZACIVSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
O[C@](CCCO)(CCOCc1ccccc1)C |
| SPLASH |
splash10-0006-9000000000-04f11b4aea68f05d5a0b |
| Source of Spectrum |
QC-1-463-28 |
| Synonyms |
(4R)-6-(benzyloxy)-4-methyl-1,4-hexanediol |
| Wiley ID |
882795 |
