| SpectraBase Spectrum ID |
AISSlm0ciIs |
| Name |
3,4,4a,5,6,7-Hexahydro-9,10,11-trimethoxy-2H-dibenzo[a,c]cyclohepten-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O4 |
| InChI |
InChI=1S/C18H22O4/c1-20-15-9-12-6-4-5-11-7-8-13(19)10-14(11)16(12)18(22-3)17(15)21-2/h9-11H,4-8H2,1-3H3 |
| InChIKey |
HUHUZSQOLTWGNJ-UHFFFAOYSA-N |
| Molecular Weight |
302.370 g/mol |
| SMILES |
C1=2c3c(c(OC)c(cc3CCCC1CCC(C2)=O)OC)OC |
| SPLASH |
splash10-0udi-0019000000-77b869be863d0c7d11a5 |
| Source of Spectrum |
KB-1992-1422-18 |
| Synonyms |
9,10,11-trimethoxy-3,4,4a,5,6,7-hexahydro-2H-dibenzo[a,c]cyclohepten-2-one |
| Wiley ID |
775685 |
![3,4,4a,5,6,7-Hexahydro-9,10,11-trimethoxy-2H-dibenzo[a,c]cyclohepten-2-one](/api/spectrum/AISSlm0ciIs/structure.png?h=300&w=458 "3,4,4a,5,6,7-Hexahydro-9,10,11-trimethoxy-2H-dibenzo[a,c]cyclohepten-2-one")
