| SpectraBase Spectrum ID |
CrU1aQDELDy |
| Name |
1,5,9-Trimethyl-4-oxatricyclo[10.3.0.0(3,5)]pentadeca-8,13-dien-13-yl-propan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-14-6-5-10-20(4)18(22-20)13-19(3)11-9-16(12-15(2)21)17(19)8-7-14/h6,9,15,17-18,21H,5,7-8,10-13H2,1-4H3/b14-6+ |
| InChIKey |
KCIQMGWNCDUZEU-MKMNVTDBSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
OC(CC=1C2C(CC3OC3(CC\C=C\(CC2)C)C)(CC1)C)C |
| SPLASH |
splash10-0udi-0901000000-c42179434b8acd6beec4 |
| Source of Spectrum |
F-59-73-28' |
| Wiley ID |
1676629 |
![1,5,9-Trimethyl-4-oxatricyclo[10.3.0.0(3,5)]pentadeca-8,13-dien-13-yl-propan-2-ol](/api/spectrum/CrU1aQDELDy/structure.png?h=300&w=458 "1,5,9-Trimethyl-4-oxatricyclo[10.3.0.0(3,5)]pentadeca-8,13-dien-13-yl-propan-2-ol")
