SpectraBase Spectrum ID |
8B4rFfErOyI |
Name |
(2R,3R,4S)-2-Benzyloxymethyl-3-(hydroxymethyl)-4-acetyl-2-methylcyclopentanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O4 |
InChI |
InChI=1S/C17H22O4/c1-12(19)14-8-16(20)17(2,15(14)9-18)11-21-10-13-6-4-3-5-7-13/h3-7,14-15,18H,8-11H2,1-2H3/t14-,15-,17+/m1/s1 |
InChIKey |
BDALAWMHDVORJD-INMHGKMJSA-N |
Molecular Weight |
290.359 g/mol |
SMILES |
OC[C@]1([C@@](C(C[C@@]1(C(=O)C)[H])=O)(COCc1ccccc1)C)[H] |
SPLASH |
splash10-0006-9000000000-83ad56b85295e0eb9eb3 |
Source of Spectrum |
F-59-67-15' |
Wiley ID |
1712081 |