| SpectraBase Spectrum ID |
2SKBQiYQBlh |
| Name |
2-[(Hydroxycarbonyl)methyl]-3-[(benzyloxy)methyl]-1-cyclopentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c16-15(17)9-13-7-4-8-14(13)11-18-10-12-5-2-1-3-6-12/h1-3,5-7,14H,4,8-11H2,(H,16,17) |
| InChIKey |
PLOTWBNLEXZUSO-UHFFFAOYSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
OC(CC1=CCCC1COCc1ccccc1)=O |
| SPLASH |
splash10-0006-9000000000-87bc18a3a659032c0266 |
| Source of Spectrum |
D1-2007-487-11 |
| Synonyms |
{5-[(benzyloxy)methyl]-1-cyclopenten-1-yl}acetic acid |
| Wiley ID |
1614426 |
![2-[(Hydroxycarbonyl)methyl]-3-[(benzyloxy)methyl]-1-cyclopentene](/api/spectrum/2SKBQiYQBlh/structure.png?h=300&w=458 "2-[(Hydroxycarbonyl)methyl]-3-[(benzyloxy)methyl]-1-cyclopentene")
