| SpectraBase Spectrum ID |
K8gRww0VcDT |
| Name |
9-Methoxy-8-methyltricyclo[7.2.1.0(1,6)]dodec-6-en-8.beta.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-12(15)9-11-5-3-4-6-13(11)7-8-14(12,10-13)16-2/h9,15H,3-8,10H2,1-2H3/t12-,13-,14-/m0/s1 |
| InChIKey |
LLTRTOPYCUPGIA-IHRRRGAJSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
O[C@@]1([C@]2(C[C@@]3(C(CCCC3)=C1)CC2)OC)C |
| SPLASH |
splash10-0002-0900000000-145962e97699654f12b1 |
| Source of Spectrum |
KC-0-542-14 |
| Synonyms |
(4aS,7S,8S)-7-Methoxy-8-methyl-1,2,3,4,5,6,7,8-octahydro-4a,7-methano-benzocyclohepten-8-ol
(8S)-9-methoxy-8-methyltricyclo[7.2.1.0(1,6)]dodec-6-en-8-ol |
| Wiley ID |
824323 |
![9-Methoxy-8-methyltricyclo[7.2.1.0(1,6)]dodec-6-en-8.beta.-ol](/api/spectrum/K8gRww0VcDT/structure.png?h=300&w=458 "9-Methoxy-8-methyltricyclo[7.2.1.0(1,6)]dodec-6-en-8.beta.-ol")
