| SpectraBase Spectrum ID |
6WUwJhOleby |
| Name |
4-Penten-1-ol, 2,3-diethyl-2,3-dimethyl-, (R*,R*)- |
| CAS Registry Number |
122305-33-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22O |
| InChI |
InChI=1S/C11H22O/c1-6-10(4,7-2)11(5,8-3)9-12/h6,12H,1,7-9H2,2-5H3/t10-,11-/m0/s1 |
| InChIKey |
FTQKXXRAUWHTKL-QWRGUYRKSA-N |
| Molecular Weight |
170.296 g/mol |
| SMILES |
OC[C@@]([C@@](C=C)(CC)C)(CC)C |
| SPLASH |
splash10-05o3-9000000000-2f9c4abce200658fd33a |
| Source of Spectrum |
F-44-7598-20 |
| Synonyms |
(2R,3R)-2,3-diethyl-2,3-dimethyl-4-penten-1-ol
(3R*,4R*)-3,4-dimethyl-3-ethyl-4-(hydroxymethyl)-1-hexene |
| Wiley ID |
1167480 |
