SpectraBase Spectrum ID |
DYAdLT4LbDV |
Name |
1,3,5,7-Cyclooctatetraene, 1-(1-propenyl)-, (E)- |
CAS Registry Number |
75646-44-5 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12 |
InChI |
InChI=1S/C11H12/c1-2-8-11-9-6-4-3-5-7-10-11/h2-10H,1H3/b4-3-,5-3-,6-4-,7-5-,8-2+,9-6-,10-7-,11-9-,11-10- |
InChIKey |
DJNYVWNYHDETJH-XXVQAGRBSA-N |
Molecular Weight |
144.217 g/mol |
SMILES |
C\C=C\C1=C\C=C/C=C\C=C/1 |
SPLASH |
splash10-004i-0900000000-3f322ad88960c3d1a617 |
Source of Spectrum |
B-33-1582-0 |
Synonyms |
(1E)-1-propenyl-2,4,6,8-cyclooctatetraene
(E)-1-Cyclooctatetraenylprop-1-ene |
Wiley ID |
1143192 |