| SpectraBase Spectrum ID |
CKdfTns2kEK |
| Name |
6,7-Isopropylidenedioxy-3-[(4'-(dimethylamino)phenyl]-8-oxabicyclo[3.2.1]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3 |
| InChI |
InChI=1S/C18H23NO3/c1-18(2)21-16-14-9-12(10-15(20-14)17(16)22-18)11-5-7-13(8-6-11)19(3)4/h5-9,14-17H,10H2,1-4H3 |
| InChIKey |
OMSUSTGTJJKUAF-UHFFFAOYSA-N |
| Molecular Weight |
301.386 g/mol |
| SMILES |
C12C(C3CC(=CC2O3)c2ccc(cc2)N(C)C)OC(O1)(C)C |
| SPLASH |
splash10-0udi-2469000000-794c9f64f2ff03e4fbd9 |
| Source of Spectrum |
B-52-934-5 |
| Synonyms |
4-(4,4-dimethyl-3,5,11-trioxatricyclo[5.3.1.0(2,6)]undec-8-en-9-yl)-N,N-dimethylaniline
N-[4-(4,4-dimethyl-3,5,11-trioxatricyclo[5.3.1.0(2,6)]undec-8-en-9-yl)phenyl]-N,N-dimethylamine |
| Wiley ID |
746703 |
![6,7-Isopropylidenedioxy-3-[(4'-(dimethylamino)phenyl]-8-oxabicyclo[3.2.1]oct-2-ene](/api/spectrum/CKdfTns2kEK/structure.png?h=300&w=458 "6,7-Isopropylidenedioxy-3-[(4'-(dimethylamino)phenyl]-8-oxabicyclo[3.2.1]oct-2-ene")
