| SpectraBase Spectrum ID |
Cl0u677GLSz |
| Name |
7,7-Dimethoxy-5-endo-octylnorbornene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O2 |
| InChI |
InChI=1S/C17H30O2/c1-4-5-6-7-8-9-10-14-13-15-11-12-16(14)17(15,18-2)19-3/h11-12,14-16H,4-10,13H2,1-3H3/t14-,15+,16-/m0/s1 |
| InChIKey |
ULEYAXYMVDLCHM-XHSDSOJGSA-N |
| Literature Reference DOI |
10.1021/ol071161b |
| Molecular Weight |
266.425 g/mol |
| SMILES |
C1(OC)(OC)[C@@]2([C@@](CCCCCCCC)(C[C@]1(C=C2)[H])[H])[H] |
| SPLASH |
splash10-0fb9-8920000000-ebf00d65cbd913c80788 |
| Source of Spectrum |
A1-9-2943/SMS3-arb2 |
| Synonyms |
(1S,4R)-7,7-dimethoxy-5-octylbicyclo[2.2.1]hept-2-ene |
| Wiley ID |
1758345 |
