| SpectraBase Spectrum ID |
4YwuGUK0eG |
| Name |
2,3-Dihydroxy-4,4,5,5-tetramethylcyclopent-2-enone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O3 |
| InChI |
InChI=1S/C9H14O3/c1-8(2)6(11)5(10)7(12)9(8,3)4/h10-11H,1-4H3 |
| InChIKey |
XBDZRROTFKRVES-UHFFFAOYSA-N |
| Molecular Weight |
170.208 g/mol |
| SMILES |
OC=1C(C(C(C1O)(C)C)(C)C)=O |
| SPLASH |
splash10-052f-9300000000-69387e4b7edcbd5b2cfe |
| Source of Spectrum |
JX-2012-450 |
| Synonyms |
2,3-Dihydroxy-4,4,5,5-tetramethyl-1-cyclopent-2-enone
2,3-Dihydroxy-4,4,5,5-tetramethylcyclopent-2-en-1-one
4,4,5,5-tetramethyl-2,3-bis(oxidanyl)cyclopent-2-en-1-one |
| Wiley ID |
1660897 |
