SpectraBase Spectrum ID |
B3mVlh4RLwV |
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 |
splash10-006x-9000000000-d1cced95ca13482428e6 |
Source of Spectrum |
EP-2194-0-0 |
Synonyms |
2-Methyl-1-penten-3-ol
2-Methylpent-1-en-3-ol
Propanol, 1-ethyl-2-methylene-
AI3-28615
NSC 91491 |
Wiley ID |
1119743 |