| SpectraBase Spectrum ID |
4tBKe0DfPiz |
| Name |
5-Ethyl-3,7,7-trimethyl-9-oxabicyclo[3.3.1]non-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-5-12-6-10(2)7-13(14,15-12)9-11(3,4)8-12/h7,14H,5-6,8-9H2,1-4H3/t12-,13+/m0/s1 |
| InChIKey |
CUFVJHZNZDXYSE-QWHCGFSZSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
O[C@@]12O[C@](CC)(CC(C2)(C)C)CC(=C1)C |
| SPLASH |
splash10-057i-2900000000-89664afebbf01bfcb3bb |
| Source of Spectrum |
F-50-7469-10c |
| Wiley ID |
1223013 |
![5-Ethyl-3,7,7-trimethyl-9-oxabicyclo[3.3.1]non-2-en-1-ol](/api/spectrum/4tBKe0DfPiz/structure.png?h=300&w=458 "5-Ethyl-3,7,7-trimethyl-9-oxabicyclo[3.3.1]non-2-en-1-ol")
