| SpectraBase Spectrum ID |
3mOLJSKJkEa |
| Name |
2-Buten-1-ol, 3-methyl- |
| CAS Registry Number |
556-82-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H10O |
| InChI |
InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3 |
| InChIKey |
ASUAYTHWZCLXAN-UHFFFAOYSA-N |
| Molecular Weight |
86.134 g/mol |
| SMILES |
OCC=C(C)C |
| SPLASH |
splash10-0076-9000000000-5cb94cf563248af49541 |
| Source of Spectrum |
AA-0-145-3 |
| Synonyms |
.gamma.,.gamma.-Dimethylallyl alcohol
2-Methyl-2-buten-4-ol
3,3-Dimethylallyl alcohol
3-Methyl-2-buten-1-ol
3-Methyl-2-butene-1-ol
3-Methyl-2-butenol
3-Methyl-2-butenyl alcohol
3-Methylbut-2-en-1-ol
3-Methylcrotyl alcohol
3-Methylbut-2-enol
Dimethylallyl alcohol
2-Butenol, 3-methyl
Prenol
Methyl-3-but-2-en-1-ol
3-Methyl-2-buten-1ol
Prenyl alcohol
BRN 1633479
EINECS 209-141-4
FEMA NO. 3647
NSC 158709 |
| Wiley ID |
858 |
