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(S)-1-Chloro-3-[4-(2-cyclopropylmethoxy)ethyl]phenoxypropan-2-yl acetate
SpectraBase Compound ID 4oaNrVMQici
InChI InChI=1S/C17H23ClO4/c1-13(19)22-17(10-18)12-21-16-6-4-14(5-7-16)8-9-20-11-15-2-3-15/h4-7,15,17H,2-3,8-12H2,1H3/t17-/m1/s1
InChIKey RYODUZRDXDKFFN-QGZVFWFLSA-N
Mol Weight 326.82 g/mol
Molecular Formula C17H23ClO4
Exact Mass 326.128487 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JzaCAPkuhaH
Name (S)-1-Chloro-3-[4-(2-cyclopropylmethoxy)ethyl]phenoxypropan-2-yl acetate
Alternate Name(s) Acetic acid [(2S)-1-chloro-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] ester [(2S)-1-chloro-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] acetate [(1S)-1-(chloromethyl)-2-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]ethyl] acetate [(2S)-1-chloranyl-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] ethanoate
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Formula C17H23ClO4
InChI InChI=1S/C17H23ClO4/c1-13(19)22-17(10-18)12-21-16-6-4-14(5-7-16)8-9-20-11-15-2-3-15/h4-7,15,17H,2-3,8-12H2,1H3/t17-/m1/s1
InChIKey RYODUZRDXDKFFN-QGZVFWFLSA-N
Molecular Weight 326.820 g/mol
SMILES C(O[C@@](COc1ccc(cc1)CCOCC1CC1)(CCl)[H])(=O)C
SPLASH splash10-0a4i-7940000000-45268e17d024f3f4762e
Source of Spectrum SO-0-701-7
Wiley ID 872997