| SpectraBase Spectrum ID |
5nZWszdkrzR |
| Name |
3-Oxabicyclo[3.3.1]non-7-ene-2-acetic acid, 8,9,9-trimethyl-, methyl ester, endo-(.+-.)- |
| CAS Registry Number |
107890-60-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-9-5-6-10-8-17-11(7-12(15)16-4)13(9)14(10,2)3/h5,10-11,13H,6-8H2,1-4H3/t10-,11?,13+/m1/s1 |
| InChIKey |
RXJASTTXQGOFMM-XEEJXUNPSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
C1([C@]2(C(C)(C)[C@@](CO1)(CC=C2C)[H])[H])CC(=O)OC |
| SPLASH |
splash10-00dl-4910000000-aa33d995d9057fb01dbe |
| Source of Spectrum |
J-52-2097-6 |
| Synonyms |
Methyl (6,9,9-trimethyl-3-oxabicyclo[3.3.1]non-6-en-4-endo-yl)acetate
Methyl (8,9,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)acetate |
| Wiley ID |
1240821 |
![3-Oxabicyclo[3.3.1]non-7-ene-2-acetic acid, 8,9,9-trimethyl-, methyl ester, endo-(.+-.)-](/api/spectrum/5nZWszdkrzR/structure.png?h=300&w=458 "3-Oxabicyclo[3.3.1]non-7-ene-2-acetic acid, 8,9,9-trimethyl-, methyl ester, endo-(.+-.)-")
