| SpectraBase Spectrum ID |
BPj1zpEfMs9 |
| Name |
(2E)-2-Pentene |
| CAS Registry Number |
109-68-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H10 |
| InChI |
InChI=1S/C5H10/c1-3-5-4-2/h3,5H,4H2,1-2H3/b5-3+ |
| InChIKey |
QMMOXUPEWRXHJS-HWKANZROSA-N |
| Molecular Weight |
70.135 g/mol |
| SMILES |
CC\C=C\C |
| SPLASH |
splash10-0a4l-9000000000-499bbca5c14abdab801d |
| Source of Spectrum |
AA-0-61-4 |
| Synonyms |
(2Z)-2-Pentene
(E)-2-Pentene
(E)-pent-2-ene
(Z)-2-Pentene
(Z)-PENT-2-ENE
2-Pentene, (Z)-
.beta.-n-Amylene
2-Pentene, (E)-
2-Pentene
2-(E)-C5H10
2-(Z)-C5H10
2-Pentene, (2E)-
2-Pentene, (2Z)-
2-Pentene,c&t
2-trans-Pentene
3-Pentene
CH3CH=CHC2H5
cis-.beta.-Amylene
cis-2-Pentene
cis-Pentene
cis-Pentene-2
Methylethylethylene
s-Methylethylethylene
sym-Methylethylethylene
trans-.beta.-Amylene
trans-2-Pentene
trans-pent-2-ene
BRN 1718795
EINECS 203-695-0
EINECS 210-988-7
EINECS 211-461-4
HSDB 5725
HSDB 5736
NSC 7894 |
| Wiley ID |
1114500 |
