| SpectraBase Spectrum ID |
5RDL19uHxoj |
| Name |
2-ethynyl-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 |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-4-7-5-9(2,3)6-8(7)10/h1,5,8,10H,6H2,2-3H3 |
| InChIKey |
MVVJLDSFPWOYPD-UHFFFAOYSA-N |
| Molecular Weight |
136.194 g/mol |
| SMILES |
OC1C(=CC(C)(C)C1)C#C |
| SPLASH |
splash10-004i-9100000000-0c70a98cdf1383a42eb1 |
| Source of Spectrum |
H-79-1433-6 |
| Synonyms |
2-ethynyl-4,4-dimethyl-cyclopent-2-en-1-ol |
| Wiley ID |
1136371 |
