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

*Links on SpectraBase are not permalinks.
acetic acid [(1S,3R,3aS,4R,5S,6aS)-4-butyl-6-keto-3-methylol-5-propyl-2,3,3a,4,5,6a-hexahydro-1H-pentalen-1-yl]methyl ester
SpectraBase Compound ID C8JWmrlbMWR
InChI InChI=1S/C19H32O4/c1-4-6-8-15-16(7-5-2)19(22)18-14(11-23-12(3)21)9-13(10-20)17(15)18/h13-18,20H,4-11H2,1-3H3/t13-,14+,15-,16-,17+,18+/m0/s1
InChIKey ZPPHHNWYNSCLGK-YPLQCARHSA-N
Mol Weight 324.5 g/mol
Molecular Formula C19H32O4
Exact Mass 324.23006 g/mol
Enantiomer InChIKey ZPPHHNWYNSCLGK-SUMCQTLJSA-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.