| SpectraBase Spectrum ID |
38CYzY1XLQZ |
| Name |
8,11,11-Trimethyl-2-(phenylmethoxy)bicyclo[5.3.1]undec-7-en-3-ol |
| Alternate Name(s) |
2-(benzyloxy)-8,11,11-trimethylbicyclo[5.3.1]undec-7-en-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O2 |
| InChI |
InChI=1S/C21H30O2/c1-15-12-13-18-20(23-14-16-8-5-4-6-9-16)19(22)11-7-10-17(15)21(18,2)3/h4-6,8-9,18-20,22H,7,10-14H2,1-3H3 |
| InChIKey |
NNVQURSFWYNJNY-UHFFFAOYSA-N |
| Molecular Weight |
314.469 g/mol |
| SMILES |
OC1C(C2CCC(=C(CCC1)C2(C)C)C)OCc1ccccc1 |
| SPLASH |
splash10-0596-4910000000-7cbb67288e6f214e6c47 |
| Source of Spectrum |
C4-27-56-17 |
| Wiley ID |
1612558 |
![8,11,11-Trimethyl-2-(phenylmethoxy)bicyclo[5.3.1]undec-7-en-3-ol](/api/spectrum/38CYzY1XLQZ/structure.png?h=300&w=458 "8,11,11-Trimethyl-2-(phenylmethoxy)bicyclo[5.3.1]undec-7-en-3-ol")
