SpectraBase Spectrum ID |
F9SVGfpycFq |
Name |
2-(3-Ethyl-2,2-dimethylcyclopent-3-en-1-yl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O |
InChI |
InChI=1S/C11H20O/c1-4-9-5-6-10(7-8-12)11(9,2)3/h5,10,12H,4,6-8H2,1-3H3 |
InChIKey |
ATPLKAYWENHUDB-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/prac.19933350509 |
Molecular Weight |
168.280 g/mol |
SMILES |
OCCC1CC=C(CC)C1(C)C |
SPLASH |
splash10-0a4i-0900000000-42f7f0260fc8cfd4900f |
Source of Spectrum |
JF-335-447-8 |
Synonyms |
alpha-Campholenalcohol
2-(3-Ethyl-2,2-dimethylcyclopent-3-en-1-yl)ethan-1-ol |
Wiley ID |
1789795 |