| SpectraBase Spectrum ID |
6WR31GaVZU |
| Name |
1-(3-Methyl-1,2-butadienyl)tricyclo[3.1.0.0(2,6)]hexane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14 |
| InChI |
InChI=1S/C11H14/c1-7(2)5-6-11-8-3-4-9(11)10(8)11/h6,8-10H,3-4H2,1-2H3/t8-,9+,10-,11+ |
| InChIKey |
QHSCEQVYPSILRF-DTIDVZRVSA-N |
| Literature Reference DOI |
10.1002/cber.19941270617 |
| Molecular Weight |
146.233 g/mol |
| SMILES |
[C@]12(CC[C@@]3([C@]2([C@]13C=C=C(C)C)[H])[H])[H] |
| SPLASH |
splash10-019u-4900000000-68e76728b3c446fa7792 |
| Source of Spectrum |
K-127-1082-10e |
| Synonyms |
1-(3-Methylbuta-1,2-dien-1-yl)tricyclo[3.1.0.0(2,6)]hexane |
| Wiley ID |
1792344 |
![1-(3-Methyl-1,2-butadienyl)tricyclo[3.1.0.0(2,6)]hexane](/api/spectrum/6WR31GaVZU/structure.png?h=300&w=458 "1-(3-Methyl-1,2-butadienyl)tricyclo[3.1.0.0(2,6)]hexane")
