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

*Links on SpectraBase are not permalinks.
2-PROPEN-1-OL, 1-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL)-2-PHENYL-, (DIASTEREOMERES)
SpectraBase Compound ID 3f7xhHqQkzV
InChI InChI=1S/C18H24O/c1-12(13-7-5-4-6-8-13)17(19)15-10-9-14-11-16(15)18(14,2)3/h4-8,14-17,19H,1,9-11H2,2-3H3/t14-,15?,16-,17?/m0/s1
InChIKey PDZXACIXGGSILQ-SOEBMCCKSA-N
Mol Weight 256.39 g/mol
Molecular Formula C18H24O
Exact Mass 256.182715 g/mol
Enantiomer InChIKey PDZXACIXGGSILQ-KZYLPZIUSA-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.