SpectraBase Spectrum ID |
5XKLO5CxPpA |
Name |
Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-2,3-dione, 5,6,7,8-tetrahydro-6,7-dimethyl-, (6R-trans)- |
CAS Registry Number |
111786-63-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18O4 |
InChI |
InChI=1S/C19H18O4/c1-10-3-12-5-16(20)17(21)7-14(12)15-8-19-18(22-9-23-19)6-13(15)4-11(10)2/h5-8,10-11H,3-4,9H2,1-2H3/t10-,11-/m1/s1 |
InChIKey |
OPODSRVRZKNJIM-GHMZBOCLSA-N |
Molecular Weight |
310.349 g/mol |
SMILES |
C1=2C(=CC(C(C2)=O)=O)C[C@@](C)([C@@](Cc2c1cc1c(OCO1)c2)(C)[H])[H] |
SPLASH |
splash10-03e9-0096000000-a78eaccdf16f56430c6f |
Source of Spectrum |
F-43-676-19 |
Synonyms |
(6R,7R)-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-2,3-dione
8,9-Dimethyl-(3',4'-methelenedioxybenzo)[11,12]-bicyclo[4.6.0]dodaca-1,5-dien-3,4-dione |
Wiley ID |
1311718 |