| SpectraBase Spectrum ID |
CLUGD8VgyDi |
| Name |
8-Methoxy-2,7-dimethyltricyclo[6.2.1.0(1,5)]undec-5-en-7-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-10-4-5-11-8-12(2,15)14(16-3)7-6-13(10,11)9-14/h8,10,15H,4-7,9H2,1-3H3/t10?,12-,13-,14-/m0/s1 |
| InChIKey |
XNWLPCAQWFJLED-DRMZMZSTSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
O[C@@]1([C@]2(C[C@@]3(C(=C1)CCC3C)CC2)OC)C |
| SPLASH |
splash10-0005-3900000000-c5606e1de1e2485f83da |
| Source of Spectrum |
KC-0-542-18 |
| Synonyms |
(3aS,6S,7S)-6-Methoxy-3,7-dimethyl-2,3,4,5,6,7-hexahydro-1H-3a,6-methano-azulen-7-ol |
| Wiley ID |
824319 |
![8-Methoxy-2,7-dimethyltricyclo[6.2.1.0(1,5)]undec-5-en-7-ol](/api/spectrum/CLUGD8VgyDi/structure.png?h=300&w=458 "8-Methoxy-2,7-dimethyltricyclo[6.2.1.0(1,5)]undec-5-en-7-ol")
