| SpectraBase Spectrum ID |
12TLkKYZbv0 |
| Name |
3-[(2E)-2-Butenyloxy]-1-butene |
| Alternate Name(s) |
(E)-1-(1-methylallyloxy)but-2-ene
(E)-1-but-3-en-2-yloxy-2-butene
(E)-1-but-3-en-2-yloxybut-2-ene
1-Butene, 3-(2-butenyloxy)- |
| CAS Registry Number |
1476-05-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-4-6-7-9-8(3)5-2/h4-6,8H,2,7H2,1,3H3/b6-4+ |
| InChIKey |
XYFNXHGRCIZMQQ-GQCTYLIASA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
CC(C=C)OC\C=C\C |
| SPLASH |
splash10-0a4i-9000000000-5b265927a9e1a3d134ed |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1130153 |
![3-[(2E)-2-Butenyloxy]-1-butene](/api/spectrum/12TLkKYZbv0/structure.png?h=300&w=458 "3-[(2E)-2-Butenyloxy]-1-butene")
