| SpectraBase Spectrum ID |
5qtes9Nwgg8 |
| Name |
3-Oxabicyclo[3.3.1]nonane-2-acetic acid, 9,9-dimethyl-8-methylene-, endo-(.+-.)- |
| CAS Registry Number |
121979-50-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-8-4-5-9-7-16-10(6-11(14)15)12(8)13(9,2)3/h9-10,12H,1,4-7H2,2-3H3,(H,14,15)/t9-,10?,12+/m1/s1 |
| InChIKey |
VFXXSQKLQHOVOW-UHFFFAOYSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
OC(CC1[C@]2(C(C)(C)[C@@](CO1)(CCC2=C)[H])[H])=O |
| SPLASH |
splash10-00dl-6920000000-6c07b5da4d76fcda9016 |
| Source of Spectrum |
H-71-622-6 |
| Synonyms |
(+-)-(9',9'-Dimethyl-8'-methylidene-3'-oxabicyclo[3.3.1]non-2'-endo-yl)acetic acid
(9,9-dimethyl-8-methylene-3-oxabicyclo[3.3.1]non-2-yl)acetic acid |
| Wiley ID |
1225298 |
![3-Oxabicyclo[3.3.1]nonane-2-acetic acid, 9,9-dimethyl-8-methylene-, endo-(.+-.)-](/api/spectrum/5qtes9Nwgg8/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.1]nonane-2-acetic acid, 9,9-dimethyl-8-methylene-, endo-(.+-.)-")
