| SpectraBase Spectrum ID |
5X07eoSNYNE |
| Name |
2-Penten-1-ol, 4-methyl-3-(1-methylethyl)- |
| CAS Registry Number |
109787-34-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O |
| InChI |
InChI=1S/C9H18O/c1-7(2)9(5-6-10)8(3)4/h5,7-8,10H,6H2,1-4H3 |
| InChIKey |
UQRDFSCQTFHCMQ-UHFFFAOYSA-N |
| Molecular Weight |
142.242 g/mol |
| SMILES |
OCC=C(C(C)C)C(C)C |
| SPLASH |
splash10-0536-9100000000-80ad5167c8681386def7 |
| Source of Spectrum |
J-52-4037-41 |
| Synonyms |
3-isopropyl-4-methyl-2-penten-1-ol
4-Methyl-3-(1-methylethyl)-2-penten-1-ol |
| Wiley ID |
1141588 |
