| SpectraBase Spectrum ID |
JfRWCT1fLLz |
| Name |
2-Buten-1-ol, (Z)- |
| CAS Registry Number |
4088-60-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H8O |
| InChI |
InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2- |
| InChIKey |
WCASXYBKJHWFMY-IHWYPQMZSA-N |
| Molecular Weight |
72.107 g/mol |
| SMILES |
OC\C=C/C |
| SPLASH |
splash10-0kbo-9000000000-38733afaa93715672927 |
| Source of Spectrum |
LQ-1992-159-0 |
| Synonyms |
(2Z)-2-Buten-1-ol
(Z)-2-Buten-1-ol
(Z)-but-2-en-1-ol
(Z)-CH3CH=CHCH2OH
2-Buten-1-ol, (2Z)-
cis-2-Buten-1-ol
cis-2-Butenol
cis-2-Butenyl alcohol
cis-Crotyl alcohol
Z-Crotyl alcohol |
| Wiley ID |
1114668 |
