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(-)-(3R,6R)-9-oxo-2,2,7,7-tetramethyl-3,6,7,8,9,11-hexahydro-1H-indene-3-acetaldehyde
SpectraBase Compound ID 21HWDwAzl1k
InChI InChI=1S/C15H22O2/c1-14(2)9-11(17)8-13-12(14)7-10(5-6-16)15(13,3)4/h6,8,10,12H,5,7,9H2,1-4H3/t10-,12?/m0/s1
InChIKey OQGVDVZTRGISJA-NUHJPDEHSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6DcPPydDXNq
Name (-)-(3R,6R)-9-oxo-2,2,7,7-tetramethyl-3,6,7,8,9,11-hexahydro-1H-indene-3-acetaldehyde
Appearance Colorless crystal
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Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-14(2)9-11(17)8-13-12(14)7-10(5-6-16)15(13,3)4/h6,8,10,12H,5,7,9H2,1-4H3/t10-,12?/m0/s1
InChIKey OQGVDVZTRGISJA-NUHJPDEHSA-N
Instrument Name HP 5890A-5972A
Ionization Type EI
Molecular Weight 234.339 g/mol
Optical Rotation [a]D22.5-20.1 (c = 1.1, CHCl3)
Reported Formula C15H22O2
SMILES C1(C=C2C(C(C1)(C)C)C[C@@](C2(C)C)(CC=O)[H])=O
SPLASH splash10-001l-6910000000-11fb46280c6d4e0b0b62
Source of Spectrum JP5241107B2
Wiley ID 1852361