| SpectraBase Spectrum ID |
7TTFrk1gYHN |
| Name |
2,2,6-Trimethyl-4-methoxy-3-oxabicyclo(4.2.0)octan-8-ol |
| CAS Registry Number |
73494-10-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O3 |
| InChI |
InChI=1S/C11H20O3/c1-10(2)7-5-8(12)11(7,3)6-9(13-4)14-10/h7-9,12H,5-6H2,1-4H3 |
| InChIKey |
ZOFFUPZFWMLGSP-UHFFFAOYSA-N |
| Molecular Weight |
200.278 g/mol |
| SMILES |
OC1C2(C(C(C)(C)OC(C2)OC)C1)C |
| SPLASH |
splash10-017s-7900000000-bb28d3f8afe5220097a3 |
| Source of Spectrum |
J-45-2296-0 |
| Synonyms |
2,2,6-Trimethyl-4-methoxy-3-oxabicyclo(4.2.0)octan-7-ol
4-Methoxy-2,2,6-trimethyl-3-oxabicyclo[4.2.0]octan-7-ol |
| Wiley ID |
1197714 |
