| SpectraBase Spectrum ID |
3sPAO5Hd0yo |
| Name |
1,1'-bi(tricyclo[4.1.0.0(2.7)]heptane |
| Alternate Name(s) |
(1R,2S,2'R,6'R,7R)-1,1'-bi(tricyclo[4.1.0.0(2,7)]heptane) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18 |
| InChI |
InChI=1S/C14H18/c1-3-7-11-8(4-1)13(7,11)14-9-5-2-6-10(14)12(9)14/h7-12H,1-6H2/t7-,8-,9-,10+,11-,12-,13-,14-/m1/s1 |
| InChIKey |
ADDHEBZKSXWDPM-XHMZBVFUSA-N |
| Literature Reference DOI |
10.1002/cber.19841170307 |
| Molecular Weight |
186.298 g/mol |
| SMILES |
[C@]12([C@@]3(CCC[C@]2([C@]13[C@]12[C@@]3(CCC[C@@]2([C@@]13[H])[H])[H])[H])[H])[H] |
| SPLASH |
splash10-015l-9200000000-0315b3df4a42d5f2751e |
| Source of Spectrum |
K-117-938-9a |
| Wiley ID |
1799280 |
![1,1'-bi(tricyclo[4.1.0.0(2.7)]heptane](/api/spectrum/3sPAO5Hd0yo/structure.png?h=300&w=458 "1,1'-bi(tricyclo[4.1.0.0(2.7)]heptane")
