| SpectraBase Spectrum ID |
2uQv8fUwlEK |
| Name |
1-Penten-3-ol, 2-methyl- |
| CAS Registry Number |
2088-07-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O |
| InChI |
InChI=1S/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3 |
| InChIKey |
DHNPVHJGKASNBQ-UHFFFAOYSA-N |
| Molecular Weight |
100.161 g/mol |
| SMILES |
OC(C(C)=C)CC |
| SPLASH |
splash10-00dl-9000000000-d9c5e4b030e7bca4aaeb |
| Source of Spectrum |
A-2-31-1 |
| Synonyms |
2-Methyl-1-penten-3-ol
2-Methylpent-1-en-3-ol
Propanol, 1-ethyl-2-methylene-
AI3-28615
NSC 91491 |
| Wiley ID |
1119740 |
