SpectraBase Spectrum ID |
BKqbjZhzzzW |
Name |
[(1S*,2R*,3R*)-2-(4-Methoxybenzyloxymethyl)-3-pent-1-ynylcyclopropyl]methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24O3 |
InChI |
InChI=1S/C18H24O3/c1-3-4-5-6-16-17(11-19)18(16)13-21-12-14-7-9-15(20-2)10-8-14/h7-10,16-19H,3-4,11-13H2,1-2H3/t16-,17+,18-/m1/s1 |
InChIKey |
VLZVKHUOEUGETN-FGTMMUONSA-N |
Literature Reference DOI |
10.1021/ol1029996 |
Molecular Weight |
288.387 g/mol |
SMILES |
OC[C@@]1([C@]([C@]1([H])C#CCCC)([H])COCc1ccc(cc1)OC)[H] |
SPLASH |
splash10-00di-2900000000-6ee12205a715696e7ec0 |
Source of Spectrum |
A1-13-956/SMS9-16 |
Synonyms |
((1S,2R,3R)-2-(((4-methoxybenzyl)oxy)methyl)-3-(pent-1-yn-1-yl)cyclopropyl)methanol |
Wiley ID |
1752767 |