SpectraBase Spectrum ID |
IOPvJJJnXPN |
Name |
4-Pentenylcyclopentadiene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14 |
InChI |
InChI=1S/C10H14/c1-2-3-4-7-10-8-5-6-9-10/h2,5-6,8H,1,3-4,7,9H2 |
InChIKey |
NRFARIIEOYHGNT-UHFFFAOYSA-N |
Molecular Weight |
134.222 g/mol |
SMILES |
C1(=CC=CC1)CCCC=C |
SPLASH |
splash10-001i-9100000000-0262bc6822b27f676d96 |
Source of Spectrum |
QA-40-589-1 |
Synonyms |
1-(4-pentenyl)-1,3-cyclopentadiene |
Wiley ID |
861641 |