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

*Links on SpectraBase are not permalinks.
1,2-Propanediol, 1-(2-methoxyphenyl)-3-phenyl-, (R*,R*)-(+)-
SpectraBase Compound ID 3GmqB6DItf8
InChI InChI=1S/C16H18O3/c1-19-15-10-6-5-9-13(15)16(18)14(17)11-12-7-3-2-4-8-12/h2-10,14,16-18H,11H2,1H3/t14-,16-/m1/s1
InChIKey ZBOLOTNDIOODIO-GDBMZVCRSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol
Enantiomer InChIKey ZBOLOTNDIOODIO-HOCLYGCPSA-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.