| SpectraBase Spectrum ID |
DAPwezRujUO |
| Name |
3-Cyclopentyl-4-hydroxy-2-butenolide |
| CAS Registry Number |
68867-12-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c10-7-5-12-9(11)8(7)6-3-1-2-4-6/h6,10H,1-5H2 |
| InChIKey |
PJQXNIZCHWVDFG-UHFFFAOYSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
OC1=C(C(OC1)=O)C1CCCC1 |
| SPLASH |
splash10-0fk9-2900000000-aeeaff9567f0cb3a7f96 |
| Source of Spectrum |
J-44-1013-0 |
| Synonyms |
3-cyclopentyl-4-hydroxy-2(5H)-furanone |
| Wiley ID |
1164327 |
