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(2S,4R)-2-[(1S)-1-hydroxyheptyl]-5-oxo-3,4,5,6,7,8-hexahydro-2H-chromen-4-yl acetate
SpectraBase Compound ID BK7qhmXi5H3
InChI InChI=1S/C18H28O5/c1-3-4-5-6-8-13(20)16-11-17(22-12(2)19)18-14(21)9-7-10-15(18)23-16/h13,16-17,20H,3-11H2,1-2H3/t13-,16-,17+/m0/s1
InChIKey JESOFRMGVQXNLJ-RRQGHBQHSA-N
Mol Weight 324.42 g/mol
Molecular Formula C18H28O5
Exact Mass 324.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jc9RPO9jvtP
Name (2S,4R)-2-[(1S)-1-hydroxyheptyl]-5-oxo-3,4,5,6,7,8-hexahydro-2H-chromen-4-yl acetate
Alternate Name(s) Acetic acid [(2S,4R)-2-[(1S)-1-hydroxyheptyl]-5-oxo-2,3,4,6,7,8-hexahydro-1-benzopyran-4-yl] ester [(2S,4R)-2-[(1S)-1-hydroxyheptyl]-5-oxo-2,3,4,6,7,8-hexahydrochromen-4-yl] acetate [(2S,4R)-2-[(1S)-1-oxidanylheptyl]-5-oxidanylidene-2,3,4,6,7,8-hexahydrochromen-4-yl] ethanoate
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Formula C18H28O5
InChI InChI=1S/C18H28O5/c1-3-4-5-6-8-13(20)16-11-17(22-12(2)19)18-14(21)9-7-10-15(18)23-16/h13,16-17,20H,3-11H2,1-2H3/t13-,16-,17+/m0/s1
InChIKey JESOFRMGVQXNLJ-RRQGHBQHSA-N
Molecular Weight 324.417 g/mol
SMILES O[C@]([C@@]1(C[C@](C2=C(O1)CCCC2=O)(OC(=O)C)[H])[H])(CCCCCC)[H]
SPLASH splash10-004i-0910000000-712370596bc754bd9857
Source of Spectrum SO-0-123-12
Wiley ID 864050