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

*Links on SpectraBase are not permalinks.
[(1R*,2S*)-1-methyl-2-(((S*)-1-(4-methyl)Phenyl)ethyl)cyclopropyl]methanol
SpectraBase Compound ID Lf4ZajhFF6y
InChI InChI=1S/C14H20O/c1-10-4-6-12(7-5-10)11(2)13-8-14(13,3)9-15/h4-7,11,13,15H,8-9H2,1-3H3/t11-,13+,14+/m1/s1
InChIKey WSLUPPIQIXDGJJ-XBFCOCLRSA-N
Mol Weight 204.31 g/mol
Molecular Formula C14H20O
Exact Mass 204.151415 g/mol
Enantiomer InChIKey WSLUPPIQIXDGJJ-IACUBPJLSA-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.