| SpectraBase Spectrum ID |
DhdRwal5kpw |
| Name |
7.alpha.-(Methoxycarbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-10-7-8-13(14(15)16-2)12-6-4-3-5-11(10)9-12/h3-8,10-13H,9H2,1-2H3/t10-,11-,12-,13-/m1/s1 |
| InChIKey |
OGOVWCUFBJPAAY-LPWJVIDDSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
C=1[C@]([C@]2(C[C@]([C@@](C1)(C)[H])(C=CC=C2)[H])[H])(C(=O)OC)[H] |
| SPLASH |
splash10-0006-9420000000-077395e42b01146678bf |
| Source of Spectrum |
C-115-1391-5 |
| Synonyms |
Methyl (1S,2S,5R,6S)-5-methylbicyclo[4.4.1]undeca-3,7,9-triene-2-carboxylate |
| Wiley ID |
1218037 |
![7.alpha.-(Methoxycarbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene](/api/spectrum/DhdRwal5kpw/structure.png?h=300&w=458 "7.alpha.-(Methoxycarbonyl)-10.alpha.-methyl-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene")
