| SpectraBase Spectrum ID |
1KhlfXiYzR4 |
| Name |
3,5-Hexadien-1-ol, 6-(2-methyl-2H-azepin-7-yl)-, propanoate (ester), (E,E)-(-)- |
| CAS Registry Number |
112448-75-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-3-16(18)19-13-9-5-4-6-11-15-12-8-7-10-14(2)17-15/h4-8,10-12,14H,3,9,13H2,1-2H3/b5-4+,11-6+ |
| InChIKey |
AWLYBJONQDYQAK-LJIKRCSCSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
C1(=NC(C=CC=C1)C)\C=C\C=C\CCOC(=O)CC |
| SPLASH |
splash10-052f-9810000000-97888a597ed2d328247c |
| Source of Spectrum |
F-43-1081-2 |
| Synonyms |
(3E,5E)-6-(2-methyl-2H-azepin-7-yl)-3,5-hexadienyl propionate
2-Methyl-7-(6-propionoxyhexa-1,3-dienyl)-2H-azepine
Norchalciporyl propionate
Oxychalciporone |
| Wiley ID |
1262862 |
