| SpectraBase Spectrum ID |
5iG8Tt8wj5p |
| Name |
3-Acetoxy-5-[(benzyloxy)methyl]-1-cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-12(16)18-15-8-7-14(9-15)11-17-10-13-5-3-2-4-6-13/h2-8,14-15H,9-11H2,1H3 |
| InChIKey |
DBEYRNQAWOXTPK-UHFFFAOYSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
C1=CC(CC1COCc1ccccc1)OC(=O)C |
| SPLASH |
splash10-0006-9100000000-26973e01132113392658 |
| Source of Spectrum |
D1-2007-487-9 |
| Synonyms |
4-[(benzyloxy)methyl]-2-cyclopenten-1-yl acetate |
| Wiley ID |
1614427 |
![3-Acetoxy-5-[(benzyloxy)methyl]-1-cyclopentene](/api/spectrum/5iG8Tt8wj5p/structure.png?h=300&w=458 "3-Acetoxy-5-[(benzyloxy)methyl]-1-cyclopentene")
