SpectraBase Spectrum ID |
HA6f60ZW9Dr |
Name |
3-[(S)-allyloxy(phenyl)methyl]penta-1,4-dien-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O2 |
InChI |
InChI=1S/C15H18O2/c1-4-12-17-14(15(16,5-2)6-3)13-10-8-7-9-11-13/h4-11,14,16H,1-3,12H2/t14-/m0/s1 |
InChIKey |
PNAZSRZHLSLYNY-AWEZNQCLSA-N |
Molecular Weight |
230.307 g/mol |
SMILES |
OC([C@](c1ccccc1)(OCC=C)[H])(C=C)C=C |
SPLASH |
splash10-0a4i-0910000000-8bfaf6284f7b9b5ccbb4 |
Source of Spectrum |
J-65-5820-4 |
Synonyms |
3-[(S)-phenyl(prop-2-enoxy)methyl]-3-penta-1,4-dienol
3-[(S)-phenyl(prop-2-enoxy)methyl]penta-1,4-dien-3-ol |
Wiley ID |
1533154 |