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1-Pentyn-3-one, 1-phenyl-4-[(phenylmethoxy)methoxy]-, (S)-

Compound with spectra: 1 MS (GC)

1-Pentyn-3-one, 1-phenyl-4-[(phenylmethoxy)methoxy]-, (S)-
SpectraBase Compound ID ICpYWk21oDI
InChI InChI=1S/C19H18O3/c1-16(19(20)13-12-17-8-4-2-5-9-17)22-15-21-14-18-10-6-3-7-11-18/h2-11,16H,14-15H2,1H3/t16-/m0/s1
InChIKey BKBYBHRCMIANIM-INIZCTEOSA-N
Mol Weight 294.35 g/mol
Molecular Formula C19H18O3
Exact Mass 294.125594 g/mol
Enantiomer InChIKey BKBYBHRCMIANIM-MRXNPFEDSA-N
Racemate InChIKey BKBYBHRCMIANIM-UHFFFAOYSA-N

View Spectrum of 1-Pentyn-3-one, 1-phenyl-4-[(phenylmethoxy)methoxy]-, (S)-

MS (GC) Spectrum
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Source of Spectrum KC-1990-1509-10
ETHYL-(S,E)-5-(BENZYLOXYMETHOXY)-6-METHYLHEPT-2-ENOATE
2-Propyn-1-one, 1-(1-methylcyclopentyl)-3-phenyl-
ETHYL-(R,E)-5-(BENZYLOXYMETHOXY)-OCT-2-ENOATE
(S,E)-5-(BENZYLOXYMETHOXY)-N-METHOXY-N,6-DIMETHYLHEPT-2-ENAMIDE
2-[1'-(Benzyloxymethoxy)ethyl]-4,5-dimethyl-[1,3]dioxolane
2-methyl-3-methylene-5-phenyl-4-pentynoic acid ethyl ester
1-Benzyl-3-[(benzyloxy)methoxy]azetidine
1,5-Diphenyl-4-pentyne-1,3-dione
(2S,3S)-3-(((Benzyloxy)methoxy)methyl)-2-methyl-4-butanolide
(2R,3S)-3-(((Benzyloxy)methoxy)methyl)-2-methyl-4-butanolide
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