| SpectraBase Spectrum ID |
2Eai1R4t4rI |
| Name |
1,3-Endo-4-Trimethylbicyclo[2.2.1]heptan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7-8(11)10(3)5-4-9(7,2)6-10/h7-8,11H,4-6H2,1-3H3/t7-,8+,9+,10-/m0/s1 |
| InChIKey |
RTSHNNSQPQTDIC-JLIMGVALSA-N |
| Literature Reference DOI |
10.1021/jo500942a |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@@]1([C@@](C)([H])[C@]2(C[C@@]1(CC2)C)C)[H] |
| SPLASH |
splash10-0002-9100000000-c889bcfee087e79632bd |
| Source of Spectrum |
J-79-6730-((endo)_15b') |
| Synonyms |
(1S,2R,3R,4R)-1,3,4-trimethylbicyclo[2.2.1]heptan-2-ol |
| Wiley ID |
1746303 |
![1,3-Endo-4-Trimethylbicyclo[2.2.1]heptan-2-ol](/api/spectrum/2Eai1R4t4rI/structure.png?h=300&w=458 "1,3-Endo-4-Trimethylbicyclo[2.2.1]heptan-2-ol")
