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8.alpha.-(Methoxymethoxy)-13,14,15,16-tetranorlabdan-12-al
SpectraBase Compound ID 4HZ4AlKi8VB
InChI InChI=1S/C18H32O3/c1-16(2)9-6-10-17(3)14(16)7-11-18(4,21-13-20-5)15(17)8-12-19/h12,14-15H,6-11,13H2,1-5H3/t14-,15+,17-,18-/m0/s1
InChIKey GFZIHYCWURFDPG-MVJTYMMSSA-N
Mol Weight 296.5 g/mol
Molecular Formula C18H32O3
Exact Mass 296.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8eLYIQUwKcQ
Name 8.alpha.-(Methoxymethoxy)-13,14,15,16-tetranorlabdan-12-al
Alternate Name(s) [(1R,2S,4aS,8aS)-2-(methoxymethoxy)-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]acetaldehyde
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Formula C18H32O3
InChI InChI=1S/C18H32O3/c1-16(2)9-6-10-17(3)14(16)7-11-18(4,21-13-20-5)15(17)8-12-19/h12,14-15H,6-11,13H2,1-5H3/t14-,15+,17-,18-/m0/s1
InChIKey GFZIHYCWURFDPG-MVJTYMMSSA-N
Molecular Weight 296.451 g/mol
SMILES [C@@]12([C@](C(C)(C)CCC2)(CC[C@@]([C@@]1(CC=O)[H])(OCOC)C)[H])C
SPLASH splash10-000f-2950000000-9de41bde634de24d116b
Source of Spectrum U1-2002-4170-11
Wiley ID 1523652