| SpectraBase Spectrum ID |
CwCvRFgX1Gk |
| Name |
8-{2'-Formylphenyl}tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c17-7-8-3-1-2-4-9(8)10-5-11-12-6-13-15(11)16(13)14(10)12/h1-5,7,11-16H,6H2/t11-,12-,13+,14+,15-,16-/m0/s1 |
| InChIKey |
FBIBARUKHUMEKL-DERJNBNXSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
[C@]12([C@]3([C@@]4([C@@]([C@]1(C(=C4)c1c(C=O)cccc1)[H])(C[C@@]23[H])[H])[H])[H])[H] |
| SPLASH |
splash10-00di-0490000000-52dd54b8eaed460caff3 |
| Source of Spectrum |
AC-134-314-36 |
| Synonyms |
2-tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-en-8-ylbenzaldehyde |
| Wiley ID |
812355 |
![8-{2'-Formylphenyl}tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene](/api/spectrum/CwCvRFgX1Gk/structure.png?h=300&w=458 "8-{2'-Formylphenyl}tetracyclo[4.3.0.0(2,4).0(3,7)]non-8-ene")
