SpectraBase Spectrum ID |
CHqGCev4wzY |
Name |
(6E,8E)-(4aS,10aS)-4a-Methyl-1-oxo-1,2,3,4a,5,10,10a,11-octahydro-4-oxa-cycloocta[f]indene-7,8-dicarboxylic acid dimethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O6 |
InChI |
InChI=1S/C19H22O6/c1-19-9-8-13(18(22)24-3)12(17(21)23-2)5-4-11(19)10-14-15(20)6-7-16(14)25-19/h5,8,11H,4,6-7,9-10H2,1-3H3/b12-5+,13-8+/t11-,19-/m0/s1 |
InChIKey |
SHCXBGZRJJVROQ-FNSQWHAZSA-N |
Molecular Weight |
346.379 g/mol |
SMILES |
C12=C(O[C@]3(C\C=C\(C(=O)OC)\C(=C/C[C@]3(C2)[H])C(=O)OC)C)CCC1=O |
SPLASH |
splash10-0h00-3963000000-4c0596eae8bbd858b401 |
Source of Spectrum |
F4-43-977-6c |
Synonyms |
Dimethyl (6E,8E)-4a-Methyl-1-oxo-1,2,3,4a,5,10,10a,11-octahydrocycloocta[e]cyclopenta[b]pyran-7,8-dicarboxylate |
Wiley ID |
1675583 |