Identification
Name |
(1S,4aR,8aR)-5,5,8alpha-Trimethyl-1,4,4a,6,7,8-Hexahydronaphthalene-1,2-Dicarbaldehyde |
Synonyms |
(1S,4Ar,8Ar)-5,5,8A-Trimethyl-1,4,4A,6,7,8-Hexahydronaphthalene-1,2-Dicarboxaldehyde; Ccris 1712 |
|
Molecular Structure |
 |
Molecular Formula |
C15H22O2 |
Molecular Weight |
234.34 |
CAS Registry Number |
33118-34-2 |
SMILES |
[C@@H]12[C@]([C@@H](C(=CC1)C=O)C=O)(CCCC2(C)C)C |
InChI |
1S/C15H22O2/c1-14(2)7-4-8-15(3)12(10-17)11(9-16)5-6-13(14)15/h5,9-10,12-13H,4,6-8H2,1-3H3/t12-,13-,15+/m1/s1 |
InChIKey |
AZJUJOFIHHNCSV-NFAWXSAZSA-N |
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