syn-(4R,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-dodecanol

SpectraBase Compound ID	97oHkDoz8vO
InChI	InChI=1S/C22H40O2S/c1-5-7-8-9-11-18(23)15-19(10-6-2)25-16-22-13-12-17(14-20(22)24)21(22,3)4/h17-19,23H,5-16H2,1-4H3/t17-,18+,19-,22-/m1/s1
InChIKey	DCBCYRWASLLLCI-VQQMMKBISA-N Google Search
Mol Weight	368.6 g/mol
Molecular Formula	C22H40O2S
Exact Mass	368.274902 g/mol

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SpectraBase Spectrum ID	B9yE54hEHuj
Name	syn-(4R,6S)-4-[(1S,4R)-2-Oxobornane-10-sulfenyl]-6-dodecanol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H40O2S
InChI	InChI=1S/C22H40O2S/c1-5-7-8-9-11-18(23)15-19(10-6-2)25-16-22-13-12-17(14-20(22)24)21(22,3)4/h17-19,23H,5-16H2,1-4H3/t17-,18+,19-,22-/m1/s1
InChIKey	DCBCYRWASLLLCI-VQQMMKBISA-N
Molecular Weight	368.620 g/mol
SMILES	O[C@](C[C@@](CCC)(SC[C@]12C(C[C@@](CC2)(C1(C)C)[H])=O)[H])(CCCCCC)[H]
SPLASH	splash10-0a59-9100000000-dac7eb616d87804eef1e
Source of Spectrum	KD-15-900-4
Synonyms	(1S,4R)-1-({[(1R,3S)-3-hydroxy-1-propylnonyl]sulfanyl}methyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
Wiley ID	1636852