| SpectraBase Spectrum ID |
2r37r6pG3St |
| Name |
6alpha,8alpha-Dimethyl-3-oxatricyclo[3.3.1.0(2,4)]nonan-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-4-6-3-7(5(2)8(4)11)10-9(6)12-10/h4-7,9-10H,3H2,1-2H3/t4-,5+,6-,7+,9+,10- |
| InChIKey |
MZNMROICWGCZLU-OHAIKGQUSA-N |
| Literature Reference DOI |
10.1002/cber.19801131103 |
| Molecular Weight |
166.220 g/mol |
| SMILES |
[C@@]12(C[C@@]([C@@](C([C@@]2(C)[H])=O)(C)[H])([C@@]2([C@]1(O2)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4j-4900000000-fb0b2f4cca1295592bc0 |
| Source of Spectrum |
K-113-3440-27 |
| Synonyms |
(2R,6S,8R)-6,8-dimethyl-3-oxatricyclo[3.3.1.0(2,4)]nonan-7-one |
| Wiley ID |
1792604 |
![6alpha,8alpha-Dimethyl-3-oxatricyclo[3.3.1.0(2,4)]nonan-7-one](/api/spectrum/2r37r6pG3St/structure.png?h=300&w=458 "6alpha,8alpha-Dimethyl-3-oxatricyclo[3.3.1.0(2,4)]nonan-7-one")
