| SpectraBase Spectrum ID |
87277ncfePd |
| Name |
2,3-Dimethoxy-6,7,8,9,10-pentahydro-5H-benzo[a]cycloocten-7-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-16-13-8-10-4-3-5-12(15)7-6-11(10)9-14(13)17-2/h8-9H,3-7H2,1-2H3 |
| InChIKey |
MJOZMIPSOJUIGY-UHFFFAOYSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
c12c(cc(c(c2)OC)OC)CCCC(CC1)=O |
| SPLASH |
splash10-0563-1950000000-dea2b11c8a957a3619fa |
| Source of Spectrum |
J-63-2872-27 |
| Synonyms |
2,3-Dimethoxy-5,8,9,10-tetrahydrobenzo[a]cycloocten-7(6H)-one |
| Wiley ID |
1236187 |
![2,3-Dimethoxy-6,7,8,9,10-pentahydro-5H-benzo[a]cycloocten-7-one](/api/spectrum/87277ncfePd/structure.png?h=300&w=458 "2,3-Dimethoxy-6,7,8,9,10-pentahydro-5H-benzo[a]cycloocten-7-one")
