| SpectraBase Spectrum ID |
6KclE46CwQq |
| Name |
(1R)-1-[(2R,6S)-2-(phenylmethoxymethyl)-6-prop-2-enyl-2-oxanyl]ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O3 |
| InChI |
InChI=1S/C18H26O3/c1-3-8-17-11-7-12-18(21-17,15(2)19)14-20-13-16-9-5-4-6-10-16/h3-6,9-10,15,17,19H,1,7-8,11-14H2,2H3/t15-,17-,18-/m1/s1 |
| InChIKey |
PKUPVJTWHKJGQW-KBAYOESNSA-N |
| Molecular Weight |
290.403 g/mol |
| SMILES |
O[C@@]([C@]1(O[C@@](CC=C)([H])CCC1)COCc1ccccc1)(C)[H] |
| SPLASH |
splash10-0006-9030000000-5219027df25a522776d5 |
| Source of Spectrum |
F-56-1078-33 |
| Synonyms |
(1R)-1-[(2R,6S)-2-(phenylmethoxymethyl)-6-prop-2-enyl-oxan-2-yl]ethanol
(1R)-1-[(2R,6S)-6-allyl-2-(benzoxymethyl)tetrahydropyran-2-yl]ethanol
(1R)-1-[(2R,6S)-6-allyl-2-(benzyloxymethyl)tetrahydropyran-2-yl]ethanol |
| Wiley ID |
855875 |
![(1R)-1-[(2R,6S)-2-(phenylmethoxymethyl)-6-prop-2-enyl-2-oxanyl]ethanol](/api/spectrum/6KclE46CwQq/structure.png?h=300&w=458 "(1R)-1-[(2R,6S)-2-(phenylmethoxymethyl)-6-prop-2-enyl-2-oxanyl]ethanol")
