SpectraBase Spectrum ID |
HqT1Q2NafPP |
Name |
6-Cyano-4-methyl-11-ethoxy-12-oxatricyclo[7.3.0.0(4,8)]dodecane-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO3 |
InChI |
InChI=1S/C15H21NO3/c1-3-18-13-7-10-11-6-9(8-16)14(17)15(11,2)5-4-12(10)19-13/h9-13H,3-7H2,1-2H3/t9?,10-,11-,12+,13?,15-/m0/s1 |
InChIKey |
DLFRSYJSSUWZFB-UASXXSFISA-N |
Molecular Weight |
263.337 g/mol |
SMILES |
[C@@]12([C@]([C@@]3(CC(OCC)O[C@@]3(CC2)[H])[H])(CC(C1=O)C#N)[H])C |
SPLASH |
splash10-014i-0890000000-42a0fd02650159b97799 |
Source of Spectrum |
B-45-275-16 |
Synonyms |
(3aR,5aS,8aS,8bS)-2-Ethoxy-5a-methyl-6-oxo-decahydro-indeno[5,4-b]furan-7-carbonitrile
2-Ethoxy-5a-methyl-6-oxodecahydro-2H-indeno[5,4-b]furan-7-carbonitrile |
Wiley ID |
1266986 |