| SpectraBase Spectrum ID |
G09M7R5HyNi |
| Name |
2-Buten-1-ol |
| CAS Registry Number |
6117-91-5 |
| 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-NSCUHMNNSA-N |
| Molecular Weight |
72.107 g/mol |
| SMILES |
OC\C=C\C |
| SPLASH |
splash10-056u-9000000000-c1fdc131df2bbd1338c4 |
| Source of Spectrum |
NW-193-0-0 |
| Synonyms |
(2E)-2-Buten-1-ol
(E)-2-Buten-1-ol
(E)-but-2-en-1-ol
2-(E)-Buten-1-ol
2-Buten-1-ol, (E)-
2-Buten-1-ol, (2E)-
2-Butene-1-ol
2-Butenol
2-Butenyl alcohol
3-Methylallyl alcohol
CH3CH=CHCH2OH
Crotonyl alcohol
Crotyl alcohol
Krotylalkohol
Propenylcarbinol
trans-2-Buten-1-Ol
trans-2-Butenol
trans-2-Butenyl alcohol
trans-Crotonyl Alcohol
trans-Crotyl Alcohol
AI3-14902
BRN 1719374
EINECS 207-996-8
EINECS 228-086-7
NSC 17480 |
| Wiley ID |
1114676 |
