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Cycloprop[a]inden-6(1H)-one, 1a,6a-dihydro-1-(4-methoxyphenyl)-1-methyl-, (1.alpha.,1a.alpha.,6a.alpha.)-
SpectraBase Compound ID 6VCToDChJ4G
InChI InChI=1S/C19H18O2/c1-18(12-8-10-13(21-3)11-9-12)17-16(20)14-6-4-5-7-15(14)19(17,18)2/h4-11,17H,1-3H3
InChIKey BYTBQMARWNNRGW-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C19H18O2
Exact Mass 278.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7in09SfAqdc
Name Cycloprop[a]inden-6(1H)-one, 1a,6a-dihydro-1-(4-methoxyphenyl)-1-methyl-, (1.alpha.,1a.alpha.,6a.alpha.)-
Alternate Name(s) endo-1-(p-methoxyphenyl)-1,1a-dimethyl-1,1a-dihydrocycloprop[a]inden-6(6a)-one 1-(4-Methoxyphenyl)-1,1a-dimethyl-1a,6a-dihydrocyclopropa[a]inden-6(1H)-one exo-1-(p-methoxyphenyl)-1,1a-dimethyl-1,1a-dihydrocycloprop[a]inden-6(6a)-one
CAS Registry Number 107913-07-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H18O2
InChI InChI=1S/C19H18O2/c1-18(12-8-10-13(21-3)11-9-12)17-16(20)14-6-4-5-7-15(14)19(17,18)2/h4-11,17H,1-3H3
InChIKey BYTBQMARWNNRGW-UHFFFAOYSA-N
Molecular Weight 278.351 g/mol
SMILES C12(C(c3ccc(cc3)OC)(C)C1C(=O)c1c2cccc1)C
SPLASH splash10-01t9-0290000000-7f1fa61bee4eddadd013
Source of Spectrum KC-1986-2014-10
Wiley ID 1282521