| SpectraBase Spectrum ID |
F8JMim7w4Y8 |
| Name |
2-Cyclopenten-1-one,3-hydroxy-2-methyl- |
| CAS Registry Number |
5870-63-3 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8O2 |
| InChI |
InChI=1S/C6H8O2/c1-4-5(7)2-3-6(4)8/h7H,2-3H2,1H3 |
| InChIKey |
MAIUFLILEAIYBX-UHFFFAOYSA-N |
| Molecular Weight |
112.128 g/mol |
| SMILES |
OC1=C(C)C(=O)CC1 |
| SPLASH |
splash10-08fr-9400000000-ea760c2bcc5b6a7740f9 |
| Source of Spectrum |
CM-1999-12873-0 |
| Synonyms |
3-Hydroxy-2-methyl-cyclopent-2-enone
3-Hydroxy-2-methylcyclopent-2-enone
3-Hydroxy-2-methyl-2-cyclopenten-1-one
3-Hydroxy-2-methyl-1-cyclopent-2-enone
3-Hydroxy-2-methylcyclopent-2-en-1-one
2-Cyclopenten-1-one, 3-hydroxy-2-methyl-
2-Methyl-3-oxidanyl-cyclopent-2-en-1-one |
| Wiley ID |
475227 |
