| SpectraBase Spectrum ID |
2QwvoGij6l0 |
| Name |
(3S,4R)-3-phenyl-4-prop-2-enoxy-1-penten-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-4-11-16-12(3)14(15,5-2)13-9-7-6-8-10-13/h4-10,12,15H,1-2,11H2,3H3/t12-,14-/m1/s1 |
| InChIKey |
FBQKEKULZHEADS-TZMCWYRMSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@@](C=C)(c1ccccc1)[C@](OCC=C)(C)[H] |
| SPLASH |
splash10-052f-0900000000-690c8f3bcb95b9fae7ba |
| Source of Spectrum |
J-68-802-6 |
| Synonyms |
(3S,4R)-3-phenyl-4-prop-2-enoxy-pent-1-en-3-ol
(3S,4R)-4-allyloxy-3-phenyl-pent-1-en-3-ol |
| Wiley ID |
1536284 |
