SpectraBase Spectrum ID |
G5AIMXadxPY |
Name |
(R)-3-[(Benzyloxy)methoxy]-2-phenylpropan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O3 |
InChI |
InChI=1S/C17H20O3/c18-11-17(16-9-5-2-6-10-16)13-20-14-19-12-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2/t17-/m1/s1 |
InChIKey |
DJBTYGGTMJZNQD-QGZVFWFLSA-N |
Molecular Weight |
272.344 g/mol |
SMILES |
OC[C@@](c1ccccc1)(COCOCc1ccccc1)[H] |
SPLASH |
splash10-0f6x-5900000000-0132919cd97a525ed6ae |
Source of Spectrum |
F-51-10349-3 |
Synonyms |
(2R)-3-[(benzyloxy)methoxy]-2-phenyl-1-propanol |
Wiley ID |
793508 |