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(3R, 4S)-3-[(3.xi.)-3'-Hydroxybutyl]-4-(acetoxymethyl)cyclopentanone-Ethylene Dithioacetal
SpectraBase Compound ID 6wURxSOyl4n
InChI InChI=1S/C14H24O3S2/c1-10(15)3-4-12-7-14(18-5-6-19-14)8-13(12)9-17-11(2)16/h10,12-13,15H,3-9H2,1-2H3/t10?,12-,13-/m0/s1
InChIKey QLPCMGVMAVNCHT-OLPBLLBXSA-N
Mol Weight 304.46 g/mol
Molecular Formula C14H24O3S2
Exact Mass 304.116687 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 86tHSatdIvF
Name (3R, 4S)-3-[(3.xi.)-3'-Hydroxybutyl]-4-(acetoxymethyl)cyclopentanone-Ethylene Dithioacetal
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Formula C14H24O3S2
InChI InChI=1S/C14H24O3S2/c1-10(15)3-4-12-7-14(18-5-6-19-14)8-13(12)9-17-11(2)16/h10,12-13,15H,3-9H2,1-2H3/t10?,12-,13-/m0/s1
InChIKey QLPCMGVMAVNCHT-OLPBLLBXSA-N
Molecular Weight 304.463 g/mol
SMILES OC(CC[C@]1(CC2(SCCS2)C[C@]1(COC(=O)C)[H])[H])C
SPLASH splash10-0udu-0097000000-a7a9704d39a62c858745
Source of Spectrum E1-34-555-23
Synonyms Acetic acid (7R,8S)-8-(3-hydroxy-butyl)-1,4-dithia-spiro[4.4]non-7-ylmethyl ester
Wiley ID 1710371