| SpectraBase Spectrum ID |
3pPlEkiWQXF |
| Name |
1,2,3-Trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O4 |
| InChI |
InChI=1S/C14H18O4/c1-16-12-8-9-7-10(15)5-4-6-11(9)13(17-2)14(12)18-3/h8H,4-7H2,1-3H3 |
| InChIKey |
QCASWVKTIVESFC-UHFFFAOYSA-N |
| Molecular Weight |
250.294 g/mol |
| SMILES |
c1(c(c2CCCC(Cc2cc1OC)=O)OC)OC |
| SPLASH |
splash10-055f-5900000000-4b03525451e8e125e872 |
| Source of Spectrum |
J-63-2872-25 |
| Synonyms |
1,2,3-trimethoxy-5,7,8,9-tetrahydro-6H-benzo[a]cyclohepten-6-one |
| Wiley ID |
1253393 |
![1,2,3-Trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-one](/api/spectrum/3pPlEkiWQXF/structure.png?h=300&w=458 "1,2,3-Trimethoxy-6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-6-one")
