| SpectraBase Spectrum ID |
8Xa4uTKNOwj |
| Name |
4-hydroxy-3-methoxy-4-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one |
| Compound Number |
11 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C16H18O3 |
| InChI |
InChI=1S/C16H18O3/c1-19-15-12-14(17)9-11-16(15,18)10-5-8-13-6-3-2-4-7-13/h2-8,12,18H,9-11H2,1H3/b8-5+ |
| InChIKey |
UMSXFHQOERKWAU-VMPITWQZSA-N |
| Literature Reference Author |
S.AWALE,S.P.SHRESTHA,Y.TEZUKA,J.Y.UEDA,K.MATSUSHIGE,S.KADOTA |
| Literature Reference Citation |
J.NAT.PROD.,68,858(2005) |
| Literature Reference DOI |
10.1021/np050009k |
| Molecular Weight |
258.317 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWMZ10615 |
![4-hydroxy-3-methoxy-4-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one](/api/spectrum/8Xa4uTKNOwj/structure.png?h=300&w=458 "4-hydroxy-3-methoxy-4-[(E)-3-phenylprop-2-enyl]cyclohex-2-en-1-one")
