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1H-Indene-4-acetaldehyde-formyl-d, 1-(1,5-dimethylhexyl)-2,3,3a,4,7,7a-hexahydro-7a-methyl-, [1R-[1.alpha.(R*),3a.beta.,4.beta.,7a.alpha.]]-
SpectraBase Compound ID 47MrXUvPoVU
InChI InChI=1S/C20H34O/c1-15(2)7-5-8-16(3)18-10-11-19-17(12-14-21)9-6-13-20(18,19)4/h6,9,14-19H,5,7-8,10-13H2,1-4H3/t16-,17-,18+,19?,20+/m0/s1/i14D
InChIKey ICBSNPFIIAYJON-CXXQKWTHSA-N
Mol Weight 291.5 g/mol
Molecular Formula C20H332DO
Exact Mass 291.267242 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7vf6i7dktTN
Name 1H-Indene-4-acetaldehyde-formyl-d, 1-(1,5-dimethylhexyl)-2,3,3a,4,7,7a-hexahydro-7a-methyl-, [1R-[1.alpha.(R*),3a.beta.,4.beta.,7a.alpha.]]-
CAS Registry Number 117457-66-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H33DO
InChI InChI=1S/C20H34O/c1-15(2)7-5-8-16(3)18-10-11-19-17(12-14-21)9-6-13-20(18,19)4/h6,9,14-19H,5,7-8,10-13H2,1-4H3/t16-,17-,18+,19?,20+/m0/s1/i14D
InChIKey ICBSNPFIIAYJON-CXXQKWTHSA-N
Molecular Weight 291.497 g/mol
SMILES [C@]12(C(CC[C@@]2([C@](CCCC(C)C)(C)[H])[H])[C@](CC(=O)[2D])(C=CC1)[H])C
SPLASH splash10-001i-0920000000-afab4c9dfaa0685b6bb0
Source of Spectrum I-66-1217-28
Synonyms [(1R,4R,7aR)-1-(1S,5-dimethylhexyl)-7a-methyl-2,3,3a,4,7,7a-hexahydro-1H-inden-4-yl]-(1-deutero)-acetaldehyde
Wiley ID 1294233