| SpectraBase Spectrum ID |
IEtSPjTkAnC |
| Name |
2,3,4-trimethoxy-9-(4-methoxyphenyl)-6,7-dihydro-5H-benzo[a]cyclohepten-7-one |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H22O5 |
| InChI |
InChI=1S/C21H22O5/c1-23-15-8-5-13(6-9-15)17-11-14(22)7-10-16-18(17)12-19(24-2)21(26-4)20(16)25-3/h5-6,8-9,11-12H,7,10H2,1-4H3 |
| InChIKey |
ZGILCLMPJMQOJQ-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
354.402 g/mol |
| SMILES |
c12c(C(=CC(CC2)=O)c2ccc(cc2)OC)cc(c(c1OC)OC)OC |
| SPLASH |
splash10-0udi-0109000000-4dd3feda0302459b1a52 |
| Source of Spectrum |
US20150018566A1 |
| Wiley ID |
1850490 |
![2,3,4-trimethoxy-9-(4-methoxyphenyl)-6,7-dihydro-5H-benzo[a]cyclohepten-7-one](/api/spectrum/IEtSPjTkAnC/structure.png?h=300&w=458 "2,3,4-trimethoxy-9-(4-methoxyphenyl)-6,7-dihydro-5H-benzo[a]cyclohepten-7-one")
