| SpectraBase Spectrum ID |
GLBL2F2qaDa |
| Name |
2-(1-hydroxypentyl)-1-cyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-2-3-6-9(11)8-5-4-7-10(8)12/h5,9,11H,2-4,6-7H2,1H3 |
| InChIKey |
TXXJPGHGUFFHQD-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
OC(C=1C(CCC1)=O)CCCC |
| SPLASH |
splash10-03di-1900000000-3611b3587bb572080b16 |
| Source of Spectrum |
C-88-3080-9 |
| Synonyms |
2-(1-hydroxypentyl)-2-cyclopenten-1-one
2-(1-hydroxypentyl)cyclopent-2-en-1-one
2-(1-oxidanylpentyl)cyclopent-2-en-1-one |
| Wiley ID |
1590442 |
