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1.beta.-formyl-4.alpha.-hydroxy-5.beta.-methylbicyclo[3.3.0]octane
SpectraBase Compound ID ITZzrEH21N1
InChI InChI=1S/C10H16O2/c1-9-4-2-5-10(9,7-11)6-3-8(9)12/h7-8,12H,2-6H2,1H3/t8-,9-,10+/m0/s1
InChIKey VAYZSZNDTRTELZ-LPEHRKFASA-N
Mol Weight 168.24 g/mol
Molecular Formula C10H16O2
Exact Mass 168.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2kHq2f4lN5O
Name 1.beta.-formyl-4.alpha.-hydroxy-5.beta.-methylbicyclo[3.3.0]octane
Alternate Name(s) (1S,3aS,6aR)-1-hydroxy-6a-methylhexahydro-3a(1H)-pentalenecarbaldehyde
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Formula C10H16O2
InChI InChI=1S/C10H16O2/c1-9-4-2-5-10(9,7-11)6-3-8(9)12/h7-8,12H,2-6H2,1H3/t8-,9-,10+/m0/s1
InChIKey VAYZSZNDTRTELZ-LPEHRKFASA-N
Molecular Weight 168.236 g/mol
SMILES O[C@@]1([C@]2([C@](CC1)(C=O)CCC2)C)[H]
SPLASH splash10-0002-9800000000-f2da7dab180598f2d95e
Source of Spectrum F-47-9101-7
Wiley ID 1164933