| SpectraBase Spectrum ID |
4zpU9ppjuAk |
| Name |
8-Methoxy-2-methyltricyclo[6.2.1.0(1,5)]undec-5-en-7.beta.-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-9-3-4-10-7-11(14)13(15-2)6-5-12(9,10)8-13/h7,9,11,14H,3-6,8H2,1-2H3/t9?,11-,12?,13?/m1/s1 |
| InChIKey |
CSTFTZCNMCYBHA-ROASBDBESA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
O[C@]1(C2(CC3(C(=C1)CCC3C)CC2)OC)[H] |
| SPLASH |
splash10-0002-0900000000-edca18f93d68dc9006bf |
| Source of Spectrum |
KC-0-542-18 |
| Synonyms |
(7R)-8-methoxy-2-methyltricyclo[6.2.1.0(1,5)]undec-5-en-7-ol
(R)-6-Methoxy-3-methyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methano-azulen-7-ol |
| Wiley ID |
824318 |
![8-Methoxy-2-methyltricyclo[6.2.1.0(1,5)]undec-5-en-7.beta.-ol](/api/spectrum/4zpU9ppjuAk/structure.png?h=300&w=458 "8-Methoxy-2-methyltricyclo[6.2.1.0(1,5)]undec-5-en-7.beta.-ol")
