| SpectraBase Spectrum ID |
KoWXVjiOOT0 |
| Name |
(1R)-1-[(2R)-2-(benzoxymethyl)tetrahydropyran-2-yl]ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O3 |
| InChI |
InChI=1S/C15H22O3/c1-13(16)15(9-5-6-10-18-15)12-17-11-14-7-3-2-4-8-14/h2-4,7-8,13,16H,5-6,9-12H2,1H3/t13-,15-/m1/s1 |
| InChIKey |
POGMUOHYDVWPEA-UKRRQHHQSA-N |
| Molecular Weight |
250.338 g/mol |
| SMILES |
O[C@@]([C@]1(OCCCC1)COCc1ccccc1)(C)[H] |
| SPLASH |
splash10-0006-9000000000-c354b916365b2848de2c |
| Source of Spectrum |
F-56-1078-31 |
| Synonyms |
(1R)-1-[(2R)-2-(benzyloxymethyl)tetrahydropyran-2-yl]ethanol
(1R)-1-[(2R)-2-(phenylmethoxymethyl)-2-oxanyl]ethanol
(1R)-1-[(2R)-2-(phenylmethoxymethyl)oxan-2-yl]ethanol |
| Wiley ID |
855879 |
![(1R)-1-[(2R)-2-(benzoxymethyl)tetrahydropyran-2-yl]ethanol](/api/spectrum/KoWXVjiOOT0/structure.png?h=300&w=458 "(1R)-1-[(2R)-2-(benzoxymethyl)tetrahydropyran-2-yl]ethanol")
