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4H-Inden-4-one, 1-(2,2-dimethylpropylidene)-1,2,3,5,6,7-hexahydro-2,2,3,3,6,6-hexamethyl-, (Z)-
SpectraBase Compound ID JNTzkeBLKsn
InChI InChI=1S/C20H32O/c1-17(2,3)11-14-13-10-18(4,5)12-15(21)16(13)20(8,9)19(14,6)7/h11H,10,12H2,1-9H3/b14-11+
InChIKey OXDMUQJKANGIGM-SDNWHVSQSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IPmXcOnsurP
Name 4H-Inden-4-one, 1-(2,2-dimethylpropylidene)-1,2,3,5,6,7-hexahydro-2,2,3,3,6,6-hexamethyl-, (Z)-
Alternate Name(s) (1Z)-1-(2,2-dimethylpropylidene)-2,2,3,3,6,6-hexamethyl-1,2,3,5,6,7-hexahydro-4H-inden-4-one cis-1,1,2,2,5,5-hexamethyl-3a-[(t-butyl)ethynyl]-7-oxobicyclo[4.2.0]octane cis-1,1,2,2,6,6-hexamethyl-3-[(t-butyl)methylene]-8-oxobicyclo[4.3.0]non-4(9)-ene
CAS Registry Number 134055-99-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-17(2,3)11-14-13-10-18(4,5)12-15(21)16(13)20(8,9)19(14,6)7/h11H,10,12H2,1-9H3/b14-11+
InChIKey OXDMUQJKANGIGM-SDNWHVSQSA-N
Molecular Weight 288.475 g/mol
SMILES C1=2\C(C(C(C2C(=O)CC(C1)(C)C)(C)C)(C)C)=C/C(C)(C)C
SPLASH splash10-0002-0090000000-e8c907eff170280c3cd9
Source of Spectrum C-113-3908-0
Wiley ID 1292283