| SpectraBase Spectrum ID |
3LJqBn2OBmf |
| Name |
1-Methyl-2-pentylcyclopent-2-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O |
| InChI |
InChI=1S/C11H20O/c1-3-4-5-7-10-8-6-9-11(10,2)12/h8,12H,3-7,9H2,1-2H3 |
| InChIKey |
BIMBVQGLFMTTDH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201800299 |
| Molecular Weight |
168.280 g/mol |
| SMILES |
OC1(CCC=C1CCCCC)C |
| SPLASH |
splash10-0006-9200000000-c75826e70e42c9c60d18 |
| Source of Spectrum |
ASC-360-SM11-13a |
| Synonyms |
1-Methyl-2-pentylcyclopent-2-en-1-ol |
| Wiley ID |
1812115 |
