| SpectraBase Spectrum ID |
50V3FZsnI0 |
| Name |
endo-2,2-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-9(2)7(10)5-6-3-4-8(9)11-6/h3-4,6-8,10H,5H2,1-2H3 |
| InChIKey |
OGRATRJKENJGHS-UHFFFAOYSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
OC1C(C2C=CC(C1)O2)(C)C |
| SPLASH |
splash10-00e9-9200000000-8e69122271c83ebbc66e |
| Source of Spectrum |
QC-8-3915-0 |
| Synonyms |
2,2-Dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol |
| Wiley ID |
870288 |
![Endo-2,2-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol](/api/spectrum/50V3FZsnI0/structure.png?h=300&w=458 "Endo-2,2-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-ol")
