| SpectraBase Spectrum ID |
C8fNVmVUL1M |
| Name |
8,9-Dimethyl-3-methoxy-bicyclo[4.4.1]undeca-2,4,8-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-10-6-12-4-5-14(15-3)9-13(8-12)7-11(10)2/h4-5,9,12-13H,6-8H2,1-3H3/t12-,13+/m1/s1 |
| InChIKey |
ZPELJIHHSWOGNL-OLZOCXBDSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
C1(=C(C[C@]2(C=CC(=C[C@@](C1)(C2)[H])OC)[H])C)C |
| SPLASH |
splash10-00di-0920000000-401c076fec15178e173f |
| Source of Spectrum |
C-115-1393-30 |
| Synonyms |
(1R,6S)-3-Methoxy-8,9-dimethyl-bicyclo[4.4.1]undeca-2,4,8-triene
3-Methoxy-8,9-dimethylbicyclo[4.4.1]undeca-2,4,8-triene
8,9-Dimethylbicyclo[4.4.1]undeca-2,4,8-trien-3-yl methyl ether |
| Wiley ID |
1202406 |
![8,9-Dimethyl-3-methoxy-bicyclo[4.4.1]undeca-2,4,8-triene](/api/spectrum/C8fNVmVUL1M/structure.png?h=300&w=458 "8,9-Dimethyl-3-methoxy-bicyclo[4.4.1]undeca-2,4,8-triene")
