SpectraBase Spectrum ID |
CototSQEsjV |
Name |
(Z)-(S)-2-Methyl-4-phenylmethoxy-2-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-11(9-14)8-12(2)15-10-13-6-4-3-5-7-13/h3-8,12,14H,9-10H2,1-2H3/b11-8-/t12-/m0/s1 |
InChIKey |
YUKPBTRIVLYOCA-KGTBHZDVSA-N |
Molecular Weight |
206.285 g/mol |
SMILES |
OC\C(=C/[C@@](OCc1ccccc1)(C)[H])C |
SPLASH |
splash10-0006-9100000000-bc1b26a1db6ac6093037 |
Source of Spectrum |
F-48-10334-7 |
Synonyms |
(2Z,4S)-4-(benzyloxy)-2-methyl-2-penten-1-ol |
Wiley ID |
1204855 |