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(2S,3S)-5-Acetoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methoxybicyclo[8.3.0]trideca-9,13-dien-2,7-diyne
SpectraBase Compound ID GjCzlZe2gAs
InChI InChI=1S/C21H24O5/c1-15(22)25-18-11-6-5-8-16-9-7-10-17(16)12-13-21(18,23-4)19-14-24-20(2,3)26-19/h8,10,18-19H,7,9,11,14H2,1-4H3/b16-8-/t18-,19+,21-/m0/s1
InChIKey PLHIZTXDHZQZHC-SZEQJNIZSA-N
Mol Weight 356.42 g/mol
Molecular Formula C21H24O5
Exact Mass 356.162374 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4DYusmhhIG
Name (2S,3S)-5-Acetoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methoxybicyclo[8.3.0]trideca-9,13-dien-2,7-diyne
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Formula C21H24O5
InChI InChI=1S/C21H24O5/c1-15(22)25-18-11-6-5-8-16-9-7-10-17(16)12-13-21(18,23-4)19-14-24-20(2,3)26-19/h8,10,18-19H,7,9,11,14H2,1-4H3/b16-8-/t18-,19+,21-/m0/s1
InChIKey PLHIZTXDHZQZHC-SZEQJNIZSA-N
Molecular Weight 356.418 g/mol
SMILES [C@@]1(C#CC=2\C(=C/C#CC[C@@]1(OC(=O)C)[H])CCC2)([C@@]1(OC(C)(C)OC1)[H])OC
SPLASH splash10-0udl-7900000000-e866e421d251e8bf9fc0
Source of Spectrum F-49-1911-3
Synonyms 6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-methoxy-4,5,9,10-tetradehydro-2,6,7,8-tetrahydro-1H-cyclopenta[a]cyclodecen-7-yl acetate
Wiley ID 1345938