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

*Links on SpectraBase are not permalinks.
[2R-(2-ALPHA,3-ALPHA,3AS*,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-1,2,3,6,7,8,9,10,11,11A-DECAHYDRO-4H-PENTALENO-[6A,1-C]-INDENE
SpectraBase Compound ID AATeZ4G8S42
InChI InChI=1S/C20H32/c1-14-13-18(5)11-12-19-9-6-8-17(3,4)16(19)7-10-20(18,19)15(14)2/h7,14-15H,6,8-13H2,1-5H3/t14-,15-,18-,19-,20+/m1/s1/i6D2,15D
InChIKey DGDSSFILUYQLAK-VYXNXLILSA-N
Mol Weight 275.5 g/mol
Molecular Formula C20H292H3
Exact Mass 275.269231 g/mol
Enantiomer InChIKey DGDSSFILUYQLAK-QXCSAQCYSA-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.