| SpectraBase Spectrum ID |
8qhoUtEawhd |
| Name |
2-Butene-1,4-diol, 2-(4-methyl-3-pentenyl)-, (E)- |
| CAS Registry Number |
100582-43-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-9(2)4-3-5-10(8-12)6-7-11/h4,6,11-12H,3,5,7-8H2,1-2H3/b10-6+ |
| InChIKey |
GIABTDUEDSBLGQ-UXBLZVDNSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
OC\C=C\(CO)CCC=C(C)C |
| SPLASH |
splash10-014i-9000000000-0f058e6243d97e253f6b |
| Source of Spectrum |
KC-1985-1592-8 |
| Synonyms |
2(E)-(4-methyl-3-pentenyl)-buten-1,4-diol
(2E)-2-(4-methyl-3-pentenyl)-2-butene-1,4-diol
(2E)-3-Hydroxymethyl-7-methylocta-2,6-dien-1-ol
.alpha.-(E)-acaridiol
(E)-2-(4-methylpent-3-enyl)-2-butene-1,4-diol |
| Wiley ID |
1167192 |
