| SpectraBase Spectrum ID |
11DZMZeyH4x |
| Name |
(R)-2-Benzyl 1-Methyl 5-Methoxy-2,4-cyclohexadiene-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O5 |
| InChI |
InChI=1S/C17H18O5/c1-17(16(19)20)10-13(21-2)8-9-14(17)15(18)22-11-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,19,20)/t17-/m1/s1 |
| InChIKey |
ZSJJIZCMIVFMJH-QGZVFWFLSA-N |
| Molecular Weight |
302.326 g/mol |
| SMILES |
OC([C@]1(C(=CC=C(OC)C1)C(OCc1ccccc1)=O)C)=O |
| SPLASH |
splash10-0006-9100000000-aa508c73221ca21f962d |
| Source of Spectrum |
J-59-1507-7 |
| Synonyms |
(1R)-2-[(benzyloxy)carbonyl]-5-methoxy-1-methyl-2,4-cyclohexadiene-1-carboxylic acid |
| Wiley ID |
1304678 |
