SpectraBase Spectrum ID |
BkNXTRc0Jza |
Name |
Cyclobutene, 1-(1,7-octadienyl)-4,4-dimethyl- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22 |
InChI |
InChI=1S/C14H22/c1-4-5-6-7-8-9-10-13-11-12-14(13,2)3/h4,9-11H,1,5-8,12H2,2-3H3/b10-9+ |
InChIKey |
YFACGPUXVBROKJ-MDZDMXLPSA-N |
Molecular Weight |
190.330 g/mol |
SMILES |
CC1(CC=C1\C=C\CCCCC=C)C |
SPLASH |
splash10-0006-9200000000-505d0af32d8b6a0bbea5 |
Source of Spectrum |
HE-1982-0-0 |
Synonyms |
4,4-Dimethyl-1-[(1E)-1,7-octadienyl]-1-cyclobutene
4,4-Dimethyl-1-[1,7-octadienyl]-1-cyclobutene
Cyclobuten, 1-(1,7-octadienyl)-4,4-dimethyl- |
Wiley ID |
1187138 |