| SpectraBase Spectrum ID |
1iBj1RqIxRn |
| Name |
2,3,9,10,11-Pentamethoxy-5,6,7,8-tetrahydro-dibenzo[a,c]cyclooctene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26O5 |
| InChI |
InChI=1S/C21H26O5/c1-22-17-10-13-8-6-7-9-14-16(15(13)11-18(17)23-2)12-19(24-3)21(26-5)20(14)25-4/h10-12H,6-9H2,1-5H3 |
| InChIKey |
FBOSAQKQJXBXAJ-UHFFFAOYSA-N |
| Molecular Weight |
358.434 g/mol |
| SMILES |
c12c(-c3c(CCCC2)c(c(c(c3)OC)OC)OC)cc(c(c1)OC)OC |
| SPLASH |
splash10-0a4i-0009000000-96ee4890b30f42e75fcc |
| Source of Spectrum |
K1-2003-3553-5 |
| Synonyms |
2,3,4,10,11-pentamethoxy-5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene |
| Wiley ID |
1521479 |
![2,3,9,10,11-Pentamethoxy-5,6,7,8-tetrahydro-dibenzo[a,c]cyclooctene](/api/spectrum/1iBj1RqIxRn/structure.png?h=300&w=458 "2,3,9,10,11-Pentamethoxy-5,6,7,8-tetrahydro-dibenzo[a,c]cyclooctene")
