SpectraBase Spectrum ID |
BC7gX5dWQWY |
Name |
(2S,3S)-2-Methyl-3-phenylmethoxy-4-penten-1-ol isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-3-13(11(2)9-14)15-10-12-7-5-4-6-8-12/h3-8,11,13-14H,1,9-10H2,2H3/t11-,13-/m0/s1 |
InChIKey |
KGQGQRQAFAPFJA-AAEUAGOBSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
OC[C@@]([C@@](OCc1ccccc1)(C=C)[H])(C)[H] |
SPLASH |
splash10-0a4l-9290000000-721aeca739bbce727405 |
Source of Spectrum |
F-56-8754-0 |
Synonyms |
2-Methyl-3-phenylmethoxy-4-penten-1-ol isomer
3-(benzyloxy)-2-methyl-4-penten-1-ol |
Wiley ID |
859100 |