| SpectraBase Spectrum ID |
IHGOt7bWwUR |
| Name |
cis-9-(4-Methoxyphenyl)-11-aza-8,12-dioxatricyclo[5.5.1.0(10,13)]tridec-10-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-19-12-9-7-11(8-10-12)17-16-15-13(20-17)5-3-2-4-6-14(15)21-18-16/h7-10,13-15,17H,2-6H2,1H3/t13-,14+,15-,17+/m0/s1 |
| InChIKey |
UBOBGHIWCRAQHC-QSJFSLAZSA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
C12=NO[C@]3([C@@]2([C@@](CCCCC3)([H])O[C@@]1(c1ccc(cc1)OC)[H])[H])[H] |
| SPLASH |
splash10-01q0-0920000000-37c1a5e0fb461f9ca958 |
| Source of Spectrum |
F-55-12511-27 |
| Synonyms |
(3R,4aS,9bS)-3-(4-methoxyphenyl)-4a,5,6,7,8,9,9a,9b-octahydro-3H-1,4-dioxa-2-azacycloocta[cd]pentalene
4-[(3R,4aS,9bS)-4a,5,6,7,8,9,9a,9b-octahydro-3H-1,4-dioxa-2-azacycloocta[cd]pentalen-3-yl]phenyl methyl ether |
| Wiley ID |
839646 |
![cis-9-(4-Methoxyphenyl)-11-aza-8,12-dioxatricyclo[5.5.1.0(10,13)]tridec-10-ene](/api/spectrum/IHGOt7bWwUR/structure.png?h=300&w=458 "cis-9-(4-Methoxyphenyl)-11-aza-8,12-dioxatricyclo[5.5.1.0(10,13)]tridec-10-ene")
