| SpectraBase Spectrum ID |
LK8xRSZ5UKa |
| Name |
(R)-2-Benzyl 1-Methyl 3-Methyl-1,4-cyclohexadiene-1,2-dicarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-12-7-6-10-14(16(18)20-2)15(12)17(19)21-11-13-8-4-3-5-9-13/h3-9,12H,10-11H2,1-2H3/t12-/m1/s1 |
| InChIKey |
AHYNNUIGGYNURP-GFCCVEGCSA-N |
| Molecular Weight |
286.327 g/mol |
| SMILES |
C1(=C(C(=O)OC)CC=C[C@]1(C)[H])C(OCc1ccccc1)=O |
| SPLASH |
splash10-003u-3900000000-005316356cc35e19e003 |
| Source of Spectrum |
J-59-1508-11h |
| Wiley ID |
1290026 |
