SpectraBase Spectrum ID |
xVK2nlX6m |
Name |
(+-)-(1R,2S,2aS,5R)-Dimethyl 1,2-dimethyl-1,2,2a,5-tetrahydroacenaphthylene-2a,5-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O4 |
InChI |
InChI=1S/C18H20O4/c1-10-11(2)18(17(20)22-4)9-8-14(16(19)21-3)13-7-5-6-12(10)15(13)18/h5-11,14H,1-4H3/t10-,11+,14-,18+/m1/s1 |
InChIKey |
MNJYIZPVPUYYFS-GRINDBAHSA-N |
Molecular Weight |
300.354 g/mol |
SMILES |
[C@]12(c3c(cccc3[C@@](C=C1)(C(=O)OC)[H])[C@@]([C@@]2(C)[H])(C)[H])C(=O)OC |
SPLASH |
splash10-0a4i-9340000000-15d94463e4a257a1460c |
Source of Spectrum |
C-114-7662-9 |
Synonyms |
Dimethyl (1R,2S,2aS,5R)-1,2-dimethyl-1,2-dihydro-2a,5(5H)-acenaphthylenedicarboxylate |
Wiley ID |
1303073 |