| SpectraBase Spectrum ID |
NcXqqgTFs0 |
| Name |
Cyclopentene, 4-(1,3-butadienyl)-3-ethenyl-, [3.alpha.,4.alpha.(Z)]-(.+-.)- |
| CAS Registry Number |
84899-26-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14 |
| InChI |
InChI=1S/C11H14/c1-4-9(3)11-8-6-7-10(11)5-2/h4-6,8,10-11H,1-3,7H2/t10-,11-/m1/s1 |
| InChIKey |
ZAPCOMQSTPGSKU-GHMZBOCLSA-N |
| Molecular Weight |
146.233 g/mol |
| SMILES |
C([C@]1(C=CC[C@]1(C=C)[H])[H])(C=C)=C |
| SPLASH |
splash10-002o-9100000000-56497b53c25e826e32b9 |
| Source of Spectrum |
H-65-2361-0 |
| Synonyms |
(3S,4S)-3-(1-methylene-2-propenyl)-4-vinyl-1-cyclopentene
cis-3-(1Z,3-butadienyl)-4-vinyl-cyclopentene |
| Wiley ID |
1144509 |
![Cyclopentene, 4-(1,3-butadienyl)-3-ethenyl-, [3.alpha.,4.alpha.(Z)]-(.+-.)-](/api/spectrum/NcXqqgTFs0/structure.png?h=300&w=458 "Cyclopentene, 4-(1,3-butadienyl)-3-ethenyl-, [3.alpha.,4.alpha.(Z)]-(.+-.)-")
