| SpectraBase Spectrum ID |
3i4csWfgYQt |
| Name |
2-Cyclopenten-1-one, 4-methoxy-2-[2-(phenylmethoxy)ethyl]-, (R)- |
| Alternate Name(s) |
2-(2-Benzyl-oxyethyl)-4-methoxycyclopent-2-enone
2-[2-(benzyloxy)ethyl]-4-methoxy-2-cyclopenten-1-one |
| CAS Registry Number |
124516-98-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-17-14-9-13(15(16)10-14)7-8-18-11-12-5-3-2-4-6-12/h2-6,9,14H,7-8,10-11H2,1H3 |
| InChIKey |
ATWNBESDRBXTIC-UHFFFAOYSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
C=1(C(CC(C1)OC)=O)CCOCc1ccccc1 |
| SPLASH |
splash10-0006-9200000000-c7c047290b4bf29f17b0 |
| Source of Spectrum |
KC-1989-848-14 |
| Wiley ID |
1249225 |
![2-Cyclopenten-1-one, 4-methoxy-2-[2-(phenylmethoxy)ethyl]-, (R)-](/api/spectrum/3i4csWfgYQt/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 4-methoxy-2-[2-(phenylmethoxy)ethyl]-, (R)-")
