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11-Oxadispiro[4.0.4.1]undec-1-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate

View entire compound with spectra: 3 MS (GC)

11-Oxadispiro[4.0.4.1]undec-1-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
SpectraBase Compound ID 2IKIDeht387
InChI InChI=1S/C20H23F3O4/c1-25-19(20(21,22)23,14-8-3-2-4-9-14)16(24)26-15-10-7-13-18(15)17(27-18)11-5-6-12-17/h2-4,8-9,15H,5-7,10-13H2,1H3
InChIKey RPYLASGYYPIEFJ-UHFFFAOYSA-N
Mol Weight 384.4 g/mol
Molecular Formula C20H23F3O4
Exact Mass 384.154844 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bk00VLy218r
Name BENZENEACETIC ACID, alpha-METHOXY-alpha-(TRIFLUOROMETHYL)-, 11-OXADISPIRO[4.0.4.1]UNDEC-1-YL ESTER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H23O4F3
InChI InChI=1S/C20H23F3O4/c1-25-19(20(21,22)23,14-8-3-2-4-9-14)16(24)26-15-10-7-13-18(15)17(27-18)11-5-6-12-17/h2-4,8-9,15H,5-7,10-13H2,1H3
InChIKey RPYLASGYYPIEFJ-UHFFFAOYSA-N
Molecular Weight 384.1542
SMILES C12(C3(C(OC(C(C(F)(F)F)(c4ccccc4)OC)=O)CCC3)O1)CCCC2
SPLASH splash10-0frl-9700000000-2842c0019a2aef7fb967
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany