| SpectraBase Spectrum ID |
IaX85iIaNyD |
| Name |
(3R,4S)-3-[(1Z)-buta-1,3-dienyl]-4-ethenyl-cyclopentene |
| CAS Registry Number |
84926-62-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14 |
| InChI |
InChI=1S/C11H14/c1-3-5-7-11-9-6-8-10(11)4-2/h3-7,9-11H,1-2,8H2/b7-5-/t10-,11+/m1/s1 |
| InChIKey |
IDAWUYBDTOACFE-PYIHCCSZSA-N |
| Molecular Weight |
146.233 g/mol |
| SMILES |
C1=C[C@](\C=C/C=C)([C@](C=C)(C1)[H])[H] |
| SPLASH |
splash10-002o-9100000000-56497b53c25e826e32b9 |
| Source of Spectrum |
H-65-2362-0 |
| Synonyms |
(3R,4S)-3-[(1Z)-buta-1,3-dienyl]-4-vinyl-cyclopentene |
| Wiley ID |
1144510 |
![(3R,4S)-3-[(1Z)-buta-1,3-dienyl]-4-ethenyl-cyclopentene](/api/spectrum/IaX85iIaNyD/structure.png?h=300&w=458 "(3R,4S)-3-[(1Z)-buta-1,3-dienyl]-4-ethenyl-cyclopentene")
