| SpectraBase Spectrum ID |
KVzkMnMlKPQ |
| Name |
(E,E)-1,2,3,4-Tetracyclopropylbuta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22 |
| InChI |
InChI=1S/C16H22/c1-2-11(1)9-15(13-5-6-13)16(14-7-8-14)10-12-3-4-12/h9-14H,1-8H2/b15-9+,16-10+ |
| InChIKey |
GPQQWTLQTCNTQU-KAVGSWPWSA-N |
| Molecular Weight |
214.352 g/mol |
| SMILES |
C1(\C=C\(\C(=C\C2CC2)C2CC2)C2CC2)CC1 |
| SPLASH |
splash10-052f-5900000000-4dece0219174e418c652 |
| Source of Spectrum |
U1-2012-6956-3 |
| Synonyms |
(1E,3E)-buta-1,3-diene-1,2,3,4-tetrayltetracyclopropane
[(1E,3E)-1,3,4-tricyclopropylbuta-1,3-dien-2-yl]cyclopropane |
| Wiley ID |
1735667 |
