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

*Links on SpectraBase are not permalinks.
(-)-(1R)-4-(-6',6'-Dimethylbicyclo[3.1.1]hept-2'-enyl) butan-2-ol
SpectraBase Compound ID 2N05j4J4c05
InChI InChI=1S/C13H22O/c1-10(14)6-8-13-7-4-5-11(9-13)12(13,2)3/h4,7,10-11,14H,5-6,8-9H2,1-3H3/t10?,11?,13-/m1/s1
InChIKey XCSBGQRDKRUJQB-GCZXYKMCSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey XCSBGQRDKRUJQB-XIVSLSHWSA-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.