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(1S*,2S*,5R*)-5,8,8-trimethylbicyclo[3.3.0]octane-2-carboxaldehyde

Compound with spectra: 1 MS (GC)

(1S*,2S*,5R*)-5,8,8-trimethylbicyclo[3.3.0]octane-2-carboxaldehyde
SpectraBase Compound ID Ef1AbsV4ZNl
InChI InChI=1S/C12H20O/c1-11(2)6-7-12(3)5-4-9(8-13)10(11)12/h8-10H,4-7H2,1-3H3/t9-,10+,12-/m1/s1
InChIKey JAXSJBCFVMKAGV-JFGNBEQYSA-N
Mol Weight 180.29 g/mol
Molecular Formula C12H20O
Exact Mass 180.151415 g/mol
Enantiomer InChIKey JAXSJBCFVMKAGV-UMNHJUIQSA-N

View Spectrum of (1S*,2S*,5R*)-5,8,8-trimethylbicyclo[3.3.0]octane-2-carboxaldehyde

MS (GC) Spectrum
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Source of Spectrum H-65-2419-16
1(2H)-NAPHTHALENONE, OCTAHYDRO-4,4-DIMETHYL-
5,5,9beta-Trimethyl-trans-3alpha-decalol
5,5,9beta-Trimethyl-trans-3beta-decalol
3a-methyl-5-propyl-2,3,4,5,6,6a-hexahydropentalen-1-one
1-(3,3-DIMETHYL-2-ENDO-NORBORNYL)-ETHANONE
2-Acetyl-3,3-dimethylnorbornane
2-(CIS-BICYCLO-[3.3.0]-OCT-1-YL)-3,3-DIMETHYLBUTAN-2-OL
2-PROPENOIC ACID, 3-(5-ACETYL-2,2-DIMETHYLCYCLOPENTYL)-, METHYL ESTER, [1alpha(E),5alpha]-
14,15,16,17-TETRANOR-8,9-SECOLABDAN-8,13-OLIDE
(E)-4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-2-buten-1-ol
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