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(1'R(*),2'E,3R(*),4R(*))-3-t-butoxy-4-[1'-(benzothiazol-2"-ylthio)oct-2'-enyl]cyclopentanone
SpectraBase Compound ID EOS9AXHVhC1
InChI InChI=1S/C24H33NO2S2/c1-5-6-7-8-9-13-21(18-15-17(26)16-20(18)27-24(2,3)4)28-23-25-19-12-10-11-14-22(19)29-23/h9-14,18,20-21H,5-8,15-16H2,1-4H3/b13-9+/t18-,20-,21-/m1/s1
InChIKey USWCKQCOLIAOCO-MJDRNMRHSA-N
Mol Weight 431.7 g/mol
Molecular Formula C24H33NO2S2
Exact Mass 431.195272 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BNbmf0W2f3a
Name (1'R(*),2'E,3R(*),4R(*))-3-t-butoxy-4-[1'-(benzothiazol-2"-ylthio)oct-2'-enyl]cyclopentanone
Alternate Name(s) (3R,4R)-3-[(2E)-1-(1,3-benzothiazol-2-ylsulfanyl)-2-octenyl]-4-tert-butoxycyclopentanone
CAS Registry Number 112837-98-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H33NO2S2
InChI InChI=1S/C24H33NO2S2/c1-5-6-7-8-9-13-21(18-15-17(26)16-20(18)27-24(2,3)4)28-23-25-19-12-10-11-14-22(19)29-23/h9-14,18,20-21H,5-8,15-16H2,1-4H3/b13-9+/t18-,20-,21-/m1/s1
InChIKey USWCKQCOLIAOCO-MJDRNMRHSA-N
Molecular Weight 431.653 g/mol
SMILES c1(nc2ccccc2s1)S[C@@]([C@]1([C@@](CC(C1)=O)(OC(C)(C)C)[H])[H])(\C=C\CCCCC)[H]
SPLASH splash10-0aor-9501000000-b2edaca7638653a674eb
Source of Spectrum B-40-965-44
Wiley ID 1381977