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Methyl [(1S*,4R*)-4-benzenesulfonyl-4-{(R*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetate
SpectraBase Compound ID 52rRcrLsMzg
InChI InChI=1S/C19H26O5S/c1-3-4-10-17(20)19(12-11-15(14-19)13-18(21)24-2)25(22,23)16-8-6-5-7-9-16/h5-9,11-12,15,17,20H,3-4,10,13-14H2,1-2H3/t15-,17+,19+/m0/s1
InChIKey YPCHIKPSYOWHHR-KVSKMBFKSA-N
Mol Weight 366.47 g/mol
Molecular Formula C19H26O5S
Exact Mass 366.150095 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HAYW1uH9htF
Name Methyl [(1S*,4R*)-4-benzenesulfonyl-4-{(R*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetate
Alternate Name(s) Methyl [(1S*,4S*)-4-benzenesulfonyl-4-{(R*)-1-hydroxypentyl}-2-cyclopenten-1-yl]acetate Methyl[(1S,4S)-4-[(1R)-1-hydroxypentyl]-4-(phenylsulfonyl)-2-cyclopenten-1-yl]acetate
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Formula C19H26O5S
InChI InChI=1S/C19H26O5S/c1-3-4-10-17(20)19(12-11-15(14-19)13-18(21)24-2)25(22,23)16-8-6-5-7-9-16/h5-9,11-12,15,17,20H,3-4,10,13-14H2,1-2H3/t15-,17+,19+/m0/s1
InChIKey YPCHIKPSYOWHHR-KVSKMBFKSA-N
Molecular Weight 366.472 g/mol
SMILES O[C@@]([C@@]1(S(=O)(=O)c2ccccc2)C=C[C@](C1)(CC(=O)OC)[H])(CCCC)[H]
SPLASH splash10-0a4r-9130000000-6fd4882646011bc2aa51
Source of Spectrum F-52-14837-10
Wiley ID 799790