| SpectraBase Spectrum ID |
Ic9dSGwhZKm |
| Name |
Cyclopentane, 1-(1,3-butadienyl)-2-ethenyl-, [1.alpha.(Z),2.alpha.]-(.+-.)- |
| CAS Registry Number |
90582-65-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16 |
| InChI |
InChI=1S/C11H16/c1-3-5-7-11-9-6-8-10(11)4-2/h3-5,7,10-11H,1-2,6,8-9H2/b7-5-/t10-,11+/m0/s1 |
| InChIKey |
FSXHJKUSLWXELT-OJTYSEKASA-N |
| Molecular Weight |
148.249 g/mol |
| SMILES |
C(\C=C/[C@]1([C@@](C=C)(CCC1)[H])[H])=C |
| SPLASH |
splash10-004l-9100000000-e7c2010fc65792f9457f |
| Source of Spectrum |
H-67-622-0 |
| Synonyms |
(1S,2R)-1-[(1Z)-1,3-butadienyl]-2-vinylcyclopentane
cis-1-[(Z)-1,3-butadienyl]-2-vinylcyclopentane |
| Wiley ID |
1145897 |
![Cyclopentane, 1-(1,3-butadienyl)-2-ethenyl-, [1.alpha.(Z),2.alpha.]-(.+-.)-](/api/spectrum/Ic9dSGwhZKm/structure.png?h=300&w=458 "Cyclopentane, 1-(1,3-butadienyl)-2-ethenyl-, [1.alpha.(Z),2.alpha.]-(.+-.)-")
