| SpectraBase Spectrum ID |
F1ZG5iqKOyS |
| Name |
(3R)-3-[(E)-2-Phenylethenyl]-3-butenyloxy]-1-butanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-3-15(13-18-14(2)11-12-17)9-10-16-7-5-4-6-8-16/h3-10,14-15,17H,1,11-13H2,2H3/b10-9+/t14-,15?/m1/s1 |
| InChIKey |
QBWYHRKVIUBGHB-WUBDYMMZSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
OCC[C@](OCC(C=C)\C=C\c1ccccc1)(C)[H] |
| SPLASH |
splash10-001i-0910000000-0ce4ad13cc6fee62a40e |
| Source of Spectrum |
AJ-69-3648-13 |
| Synonyms |
(3R)-3-{[(3E)-4-phenyl-2-vinyl-3-butenyl]oxy}-1-butanol |
| Wiley ID |
773863 |
![(3R)-3-[(E)-2-Phenylethenyl]-3-butenyloxy]-1-butanol](/api/spectrum/F1ZG5iqKOyS/structure.png?h=300&w=458 "(3R)-3-[(E)-2-Phenylethenyl]-3-butenyloxy]-1-butanol")
