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{(Z)-5alpha-Hydroxy-2alpha-[(E,E)-6-hydroxy-4-methylhexa-1,4-dienyl]-2-methylcyclopentylidene}-N,N-dimethylacetamide
SpectraBase Compound ID 59DUNDry2m3
InChI InChI=1S/C17H27NO3/c1-13(8-11-19)6-5-9-17(2)10-7-15(20)14(17)12-16(21)18(3)4/h5,8-9,12,15,19-20H,6-7,10-11H2,1-4H3/b9-5+,13-8+,14-12+/t15-,17+/m0/s1
InChIKey UUWWXSPSPNQHFQ-WTCLRFFISA-N
Mol Weight 293.41 g/mol
Molecular Formula C17H27NO3
Exact Mass 293.199094 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 44ZECBIkhes
Name {(Z)-5alpha-Hydroxy-2alpha-[(E,E)-6-hydroxy-4-methylhexa-1,4-dienyl]-2-methylcyclopentylidene}-N,N-dimethylacetamide
Alternate Name(s) (Z)-2-((2S,5S)-5-hydroxy-2-((1E,4E)-6-hydroxy-4-methylhexa-1,4-dien-1-yl)-2-methylcyclopentylidene)-N,N-dimethylacetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H27NO3
InChI InChI=1S/C17H27NO3/c1-13(8-11-19)6-5-9-17(2)10-7-15(20)14(17)12-16(21)18(3)4/h5,8-9,12,15,19-20H,6-7,10-11H2,1-4H3/b9-5+,13-8+,14-12+/t15-,17+/m0/s1
InChIKey UUWWXSPSPNQHFQ-WTCLRFFISA-N
Literature Reference DOI 10.1002/hlca.19910740308
Molecular Weight 293.407 g/mol
SMILES OC\C=C\(C\C=C\[C@@]1(CC[C@@](\C1=C/C(N(C)C)=O)(O)[H])C)C
SPLASH splash10-00dl-8910000000-24ed4fddeeee25b0c561
Source of Spectrum H-74-529-4f
Wiley ID 1789215