| SpectraBase Spectrum ID |
KRCcxxZejuq |
| Name |
3-Benzyloxymethyl-1-(1-benzyloxy-propa-1,2-dienyl)-cyclobutanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O3 |
| InChI |
InChI=1S/C22H24O3/c1-2-21(25-17-19-11-7-4-8-12-19)22(23)13-20(14-22)16-24-15-18-9-5-3-6-10-18/h3-12,20,23H,1,13-17H2 |
| InChIKey |
DRQOMQIRALGAFZ-UHFFFAOYSA-N |
| Molecular Weight |
336.431 g/mol |
| SMILES |
OC1(C(=C=C)OCc2ccccc2)CC(C1)COCc1ccccc1 |
| SPLASH |
splash10-000j-0059000000-cf08fa3a34fd3a920c47 |
| Source of Spectrum |
C-130-6240-4j |
| Synonyms |
3-[(Benzyloxy)methyl]-1-(1'-benzyloxypropa-1',2'-dienyl)-cyclobutanol |
| Wiley ID |
1701926 |
