| SpectraBase Spectrum ID |
HV9QMjHO6Gi |
| Name |
2-(1-hydroxy-2,2-dimethyl-pent-4-enyl)-3-methyl-cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-5-8-13(3,4)12(15)11-9(2)6-7-10(11)14/h5,9,11-12,15H,1,6-8H2,2-4H3 |
| InChIKey |
VVENPTVRKHKAGN-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
OC(C1C(CCC1C)=O)C(CC=C)(C)C |
| SPLASH |
splash10-0a4i-9100000000-3e0857e5bf4707633c93 |
| Source of Spectrum |
J-61-8748-8 |
| Synonyms |
2-(1-hydroxy-2,2-dimethylpent-4-enyl)-3-methyl-1-cyclopentanone
2-(1-hydroxy-2,2-dimethylpent-4-enyl)-3-methylcyclopentan-1-one
2-(2,2-dimethyl-1-oxidanyl-pent-4-enyl)-3-methyl-cyclopentan-1-one |
| Wiley ID |
1209692 |
