| SpectraBase Spectrum ID |
GQjiK2u0OWz |
| Name |
3-Penten-2-ol, 4-methyl-, |
| CAS Registry Number |
53177-37-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12O |
| InChI |
InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3 |
| InChIKey |
SAOXPNBHKSWHGW-UHFFFAOYSA-N |
| Molecular Weight |
100.161 g/mol |
| SMILES |
OC(C)C=C(C)C |
| SPLASH |
splash10-0udi-1900000000-8b86f0ee10186426d0b3 |
| Source of Spectrum |
F-43-2942-17 |
| Synonyms |
4-Methyl-3-penten-2-ol
4-Methylpent-3-en-2-ol |
| Wiley ID |
1119850 |
