| SpectraBase Spectrum ID |
Ku3dkYiDhD |
| Name |
2-[(1S,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7-4-5-10(9(2,3)11)8(6-7)12-10/h7-8,11H,4-6H2,1-3H3/t7-,8+,10-/m1/s1 |
| InChIKey |
YTYMHURTQJXBGC-KHQFGBGNSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
OC([C@@]12O[C@]2(C[C@@](CC1)(C)[H])[H])(C)C |
| SPLASH |
splash10-00di-9100000000-52cb15f38406bf3a2be2 |
| Source of Spectrum |
J-64-632-2 |
| Synonyms |
2-[(1S,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]propan-2-ol |
| Wiley ID |
1529223 |
![2-[(1S,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-2-propanol](/api/spectrum/Ku3dkYiDhD/structure.png?h=300&w=458 "2-[(1S,3R,6R)-3-methyl-7-oxabicyclo[4.1.0]heptan-6-yl]-2-propanol")
