| SpectraBase Spectrum ID |
3uPYkFEcF8b |
| Name |
3-Oxabicyclo[3.3.1]nonane-2-acetic acid, 9,9-dimethyl-8-methylene-, methyl ester, endo-(.+-.)- |
| Alternate Name(s) |
(+-)-Methyl (9',9'-dimethyl-8'-methylidene-3'-oxabicyclo[3.3.1]non-2'-endo-yl)acetate
2-(9,9-dimethyl-8-methylene-3-oxabicyclo[3.3.1]non-2-yl)propanoic acid |
| CAS Registry Number |
121979-49-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-8-5-6-10-7-17-12(9(2)13(15)16)11(8)14(10,3)4/h9-12H,1,5-7H2,2-4H3,(H,15,16)/t9?,10-,11+,12?/m1/s1 |
| InChIKey |
NUKMZQKSOMAWOA-UPOSSJBDSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
OC(C(C1[C@]2(C(C)(C)[C@@](CO1)(CCC2=C)[H])[H])C)=O |
| SPLASH |
splash10-00dl-6910000000-15041833bf8b8d729138 |
| Source of Spectrum |
H-71-621-5 |
| Wiley ID |
1240796 |
![3-Oxabicyclo[3.3.1]nonane-2-acetic acid, 9,9-dimethyl-8-methylene-, methyl ester, endo-(.+-.)-](/api/spectrum/3uPYkFEcF8b/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.1]nonane-2-acetic acid, 9,9-dimethyl-8-methylene-, methyl ester, endo-(.+-.)-")
