| SpectraBase Spectrum ID |
5RV1wgoR2jk |
| Name |
(4R)-4-hydroxy-5,5-dimethyl-1-cyclopent-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H10O2 |
| InChI |
InChI=1S/C7H10O2/c1-7(2)5(8)3-4-6(7)9/h3-5,8H,1-2H3/t5-/m1/s1 |
| InChIKey |
KXXNPFCWUOVVNF-RXMQYKEDSA-N |
| Molecular Weight |
126.155 g/mol |
| SMILES |
O[C@@]1(C=CC(C1(C)C)=O)[H] |
| SPLASH |
splash10-001i-9100000000-7d7c180dfdfcf10db986 |
| Source of Spectrum |
QC-6-590-1 |
| Synonyms |
(4R)-4-hydroxy-5,5-dimethyl-cyclopent-2-en-1-one
(4R)-5,5-dimethyl-4-oxidanyl-cyclopent-2-en-1-one |
| Wiley ID |
868691 |
