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(1.alpha.,2.alpha.,2a.beta.,2b.beta.,4.alpha.,5a.beta.,6.alpha.,6a.beta.)-decahydro-5,5-dimethoxy-1-phenylthio-2,4,6-methenocyclobuta[a]pentalene
SpectraBase Compound ID 6I0lex6WBUL
InChI InChI=1S/C19H22O2S/c1-20-19(21-2)11-8-10-12-15-13(11)14(17(10)19)16(12)18(15)22-9-6-4-3-5-7-9/h3-7,10-18H,8H2,1-2H3/t10-,11-,12+,13+,14-,15+,16-,17+,18-/m1/s1
InChIKey JDMORJYPCWZZMD-NAGUBNIJSA-N
Mol Weight 314.44 g/mol
Molecular Formula C19H22O2S
Exact Mass 314.134051 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8jOOO48Ks0i
Name (1.alpha.,2.alpha.,2a.beta.,2b.beta.,4.alpha.,5a.beta.,6.alpha.,6a.beta.)-decahydro-5,5-dimethoxy-1-phenylthio-2,4,6-methenocyclobuta[a]pentalene
Alternate Name(s) 11,11-dimethoxy-5-(phenylsulfanyl)pentacyclo[6.3.0.0(2,6).0(3,10).0(4,7)]undecane
CAS Registry Number 115408-23-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O2S
InChI InChI=1S/C19H22O2S/c1-20-19(21-2)11-8-10-12-15-13(11)14(17(10)19)16(12)18(15)22-9-6-4-3-5-7-9/h3-7,10-18H,8H2,1-2H3/t10-,11-,12+,13+,14-,15+,16-,17+,18-/m1/s1
InChIKey JDMORJYPCWZZMD-NAGUBNIJSA-N
Molecular Weight 314.443 g/mol
SMILES C1([C@@]2([C@]3([C@@]4([H])[C@]5([C@@]2([H])C[C@@]1([C@@]3([C@]5([C@]4(Sc1ccccc1)[H])[H])[H])[H])[H])[H])[H])(OC)OC
SPLASH splash10-0a4i-4691000000-a38592ce0cd5c4c0728d
Source of Spectrum K-121-1672-16
Wiley ID 1315225