| SpectraBase Spectrum ID |
39WYdrv2cZE |
| Name |
3-Buten-2-ol, 2-methyl- |
| CAS Registry Number |
115-18-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H10O |
| InChI |
InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3 |
| InChIKey |
HNVRRHSXBLFLIG-UHFFFAOYSA-N |
| Molecular Weight |
86.134 g/mol |
| SMILES |
OC(C=C)(C)C |
| SPLASH |
splash10-00dl-9000000000-cfcd5de4e4e6f3085475 |
| Source of Spectrum |
NW-209-0-0 |
| Synonyms |
.alpha.,.alpha.-Dimethylallyl alcohol
1,1-Dimethyl-2-propanol
1,1-Dimethyl-2-propenol
1,1-Dimethylallyl alchol
1,1-Dimethylallyl alcohol
1-Buten-3-ol, 3-methyl-
2-Methyl-2-hydroxy-3-butene
2-Methyl-3-buten-2-ol
2-Methyl-3-buten-2-yl alcohol
2-Methylbut-3-en-2-ol
2-Methyl-3-butene-2-ol
3-Hydroxy-3-methyl-1-butene
3-Hydroxy-3-methylbutene
3-Methyl-1-buten-3-ol
3-Methyl-1-butene-3-ol
3-Methyl-buten-(1)-ol-(3)
CH2=CHC(CH3)2OH
Dimethylvinylmethanol
Methylbutenol
Vinyldimethylcarbinol
AI3-23122
BRN 1698263
EINECS 204-068-4
NSC 15977 |
| Wiley ID |
1116534 |
