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trans-(+-)-Phenyl-2-[2-benzyloxy)-2-oxoethyl)-3-phenyl-1-cyclopropanecarboxylate
SpectraBase Compound ID BGuv88XtL5l
InChI InChI=1S/C25H22O4/c26-22(28-17-18-10-4-1-5-11-18)16-21-23(19-12-6-2-7-13-19)24(21)25(27)29-20-14-8-3-9-15-20/h1-15,21,23-24H,16-17H2/t21-,23+,24+/m0/s1
InChIKey OSUQWQMAQOOZFQ-QPTUXGOLSA-N
Mol Weight 386.45 g/mol
Molecular Formula C25H22O4
Exact Mass 386.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DLQYgKFIqsm
Name trans-(+-)-Phenyl-2-[2-benzyloxy)-2-oxoethyl)-3-phenyl-1-cyclopropanecarboxylate
Alternate Name(s) (1R,2S,3R)-2-(2-oxo-2-phenylmethoxyethyl)-3-phenyl-1-cyclopropanecarboxylic acid phenyl ester phenyl (1R,2S,3R)-2-(2-oxo-2-phenylmethoxyethyl)-3-phenylcyclopropane-1-carboxylate phenyl (1R,2S,3R)-2-(2-benzyloxy-2-oxo-ethyl)-3-phenyl-cyclopropanecarboxylate phenyl (1R,2S,3R)-2-(2-oxidanylidene-2-phenylmethoxy-ethyl)-3-phenyl-cyclopropane-1-carboxylate
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Formula C25H22O4
InChI InChI=1S/C25H22O4/c26-22(28-17-18-10-4-1-5-11-18)16-21-23(19-12-6-2-7-13-19)24(21)25(27)29-20-14-8-3-9-15-20/h1-15,21,23-24H,16-17H2/t21-,23+,24+/m0/s1
InChIKey OSUQWQMAQOOZFQ-QPTUXGOLSA-N
Molecular Weight 386.447 g/mol
SMILES [C@@]1([C@](CC(=O)OCc2ccccc2)([H])[C@]1(c1ccccc1)[H])(C(Oc1ccccc1)=O)[H]
SPLASH splash10-0006-9000000000-ed68a11ebb79ad6e5519
Source of Spectrum J-66-7966-19
Wiley ID 1568556