For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1R,2S,5S)-5-chloro-3-methyl-2-phenyl-4-oxa-3-azabicyclo[3.2.0]heptane-1-carboxylic acid methyl ester
SpectraBase Compound ID 8TiAFvg8j1c
InChI InChI=1S/C14H16ClNO3/c1-16-11(10-6-4-3-5-7-10)13(12(17)18-2)8-9-14(13,15)19-16/h3-7,11H,8-9H2,1-2H3/t11-,13+,14+/m0/s1
InChIKey DLXQBGMLOZHFEU-IACUBPJLSA-N
Mol Weight 281.74 g/mol
Molecular Formula C14H16ClNO3
Exact Mass 281.081871 g/mol
Enantiomer InChIKey DLXQBGMLOZHFEU-XBFCOCLRSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.