| SpectraBase Spectrum ID |
536MZyLR4Md |
| Name |
Methanol, 6,8,9-trimethyl-4-(2-phenylethyl)-3-oxabicyclo[3.3.1]non-6-en-1-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H28O2 |
| InChI |
InChI=1S/C20H28O2/c1-14-11-15(2)20(12-21)13-22-18(19(14)16(20)3)10-9-17-7-5-4-6-8-17/h4-8,11,15-16,18-19,21H,9-10,12-13H2,1-3H3 |
| InChIKey |
XWHWCKHMKQSYBV-UHFFFAOYSA-N |
| Molecular Weight |
300.442 g/mol |
| SMILES |
OCC12C(C(C(=CC2C)C)C(OC1)CCc1ccccc1)C |
| SPLASH |
splash10-0543-5900000000-16d8dd8042c338ed6aef |
| Synonyms |
(2,4,9-trimethyl-8-phenethyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)methanol
[6,8,9-Trimethyl-4-(2-phenylethyl)-3-oxabicyclo[3.3.1]non-6-en-1-yl]methanol |
| Wiley ID |
1457267 |
![Methanol, 6,8,9-trimethyl-4-(2-phenylethyl)-3-oxabicyclo[3.3.1]non-6-en-1-yl)-](/api/spectrum/536MZyLR4Md/structure.png?h=300&w=458 "Methanol, 6,8,9-trimethyl-4-(2-phenylethyl)-3-oxabicyclo[3.3.1]non-6-en-1-yl)-")
