| SpectraBase Spectrum ID |
L8aR3T3Yf11 |
| Name |
4-Penten-2-ol, 3-methyl- |
| CAS Registry Number |
1569-59-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O |
| InChI |
InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4-7H,1H2,2-3H3 |
| InChIKey |
COIPQIFWUIDWLU-UHFFFAOYSA-N |
| Molecular Weight |
100.161 g/mol |
| SMILES |
OC(C(C=C)C)C |
| SPLASH |
splash10-0a4m-9000000000-519fe18f6aa4b2c57c2a |
| Source of Spectrum |
AC-65-3236-1 |
| Synonyms |
3-Methyl-4-penten-2-ol
3-methylpent-4-en-2-ol |
| Wiley ID |
1119739 |
