| SpectraBase Spectrum ID |
9A3sBfutU6G |
| Name |
2-Oxabicyclo[2.2.1]heptane, 1,3,3,7-tetramethyl-, (1R,4S,7R)-(+)- |
| CAS Registry Number |
15404-56-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-7-8-5-6-10(7,4)11-9(8,2)3/h7-8H,5-6H2,1-4H3/t7?,8-,10+/m0/s1 |
| InChIKey |
PNNPDYWCSNYYBG-DXEWVWIPSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
CC1[C@]2(C(C)(C)O[C@]1(C)CC2)[H] |
| SPLASH |
splash10-001m-9100000000-d7eebea29e9a7c3c539c |
| Source of Spectrum |
LQ-1992-4341-0 |
| Synonyms |
2-Oxabicyclo[2.2.1]heptane, 1,3,3,7-tetramethyl-, (1R,4S,7S)-(+)-
1,3,3,7-Tetramethyl-2-oxabicyclo[2.2.1]heptane
2,2,4,7-tetramethyl-3-oxabicyclo[2.2.1]heptane
Iridane, 1,8-epoxy-, trans-(+)- |
| Wiley ID |
1151962 |
![2-Oxabicyclo[2.2.1]heptane, 1,3,3,7-tetramethyl-, (1R,4S,7R)-(+)-](/api/spectrum/9A3sBfutU6G/structure.png?h=300&w=458 "2-Oxabicyclo[2.2.1]heptane, 1,3,3,7-tetramethyl-, (1R,4S,7R)-(+)-")
