| SpectraBase Spectrum ID |
FXRNtPqdNOO |
| Name |
2-(3,3-dimethylbut-1-ynyl)-4,4-dimethyl-1-cyclopent-2-enol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-12(2,3)7-6-10-8-13(4,5)9-11(10)14/h8,11,14H,9H2,1-5H3 |
| InChIKey |
RUROEWDHPMSRIT-UHFFFAOYSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
OC1C(C#CC(C)(C)C)=CC(C)(C)C1 |
| SPLASH |
splash10-0a4i-0900000000-009b4fb5e76cdf331625 |
| Source of Spectrum |
H-79-1433-5 |
| Synonyms |
2-(3,3-dimethylbut-1-ynyl)-4,4-dimethyl-cyclopent-2-en-1-ol |
| Wiley ID |
1189051 |
