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(+)-(3R)-9-oxo-2,2,7,7-tetramethyl-3,7,8,9,10,11-hexahydro-1H-indene-3-acetaldehyde
SpectraBase Compound ID 3jqY0XiDWzm
InChI InChI=1S/C15H22O2/c1-14(2)9-11(17)8-13-12(14)7-10(5-6-16)15(13,3)4/h6,10H,5,7-9H2,1-4H3/t10-/m0/s1
InChIKey NZZFZNHMUPCTHI-JTQLQIEISA-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 7XE2KOcqKTx
Name (+)-(3R)-9-oxo-2,2,7,7-tetramethyl-3,7,8,9,10,11-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/h6,10H,5,7-9H2,1-4H3/t10-/m0/s1
InChIKey NZZFZNHMUPCTHI-JTQLQIEISA-N
Instrument Name HP 5890A-5972A
Ionization Type EI
Molecular Weight 234.339 g/mol
Optical Rotation [a]D22.5-5.8 (c = 0.4, CHCl3)
Reported Formula C15H22O2
SMILES C1(CC2=C(C(C1)(C)C)C[C@@](C2(C)C)(CC=O)[H])=O
SPLASH splash10-002f-2900000000-69e07b047a4a20409c88
Source of Spectrum JP5241107B2
Wiley ID 1852362