| SpectraBase Spectrum ID |
zWWPQxqpk |
| Name |
2-Methyl-4-(2,3,3-trimethyl-cyclopent-1-en-1-yl)butanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O |
| InChI |
InChI=1S/C13H24O/c1-10(9-14)5-6-12-7-8-13(3,4)11(12)2/h10,14H,5-9H2,1-4H3 |
| InChIKey |
KTIBLUABLFSUAG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350607 |
| Molecular Weight |
196.334 g/mol |
| SMILES |
OCC(CCC=1CCC(C)(C)C1C)C |
| SPLASH |
splash10-001l-9500000000-ac93e7d847a8496f3660 |
| Source of Spectrum |
JF-335-542-14 |
| Synonyms |
2-Methyl-4-(2,3,3-trimethylcyclopent-1-en-1-yl)butan-1-ol |
| Wiley ID |
1789817 |
