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(1S*,1a.beta.,3a.alpha.,8a.alpha.,8b.beta.)-1,3-Dimethoxy-1-methylthiomethyl-1,1a,3a,8,8a,8b-hexahydrocyclopropa[a]fluorene

View entire compound with spectra: 1 MS (GC)

(1S*,1a.beta.,3a.alpha.,8a.alpha.,8b.beta.)-1,3-Dimethoxy-1-methylthiomethyl-1,1a,3a,8,8a,8b-hexahydrocyclopropa[a]fluorene
SpectraBase Compound ID KqunSUQGXZ
InChI InChI=1S/C18H22O2S/c1-19-15-9-14-17(18(14,20-2)10-21-3)13-8-11-6-4-5-7-12(11)16(13)15/h4-7,9,13-14,16-17H,8,10H2,1-3H3/t13-,14+,16+,17-,18?/m1/s1
InChIKey LMERMLRNUUZPTP-KIPYLHMVSA-N
Mol Weight 302.43 g/mol
Molecular Formula C18H22O2S
Exact Mass 302.134051 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3vEyvSyiLta
Name (1S*,1a.beta.,3a.alpha.,8a.alpha.,8b.beta.)-1,3-Dimethoxy-1-methylthiomethyl-1,1a,3a,8,8a,8b-hexahydrocyclopropa[a]fluorene
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Formula C18H22O2S
InChI InChI=1S/C18H22O2S/c1-19-15-9-14-17(18(14,20-2)10-21-3)13-8-11-6-4-5-7-12(11)16(13)15/h4-7,9,13-14,16-17H,8,10H2,1-3H3/t13-,14+,16+,17-,18?/m1/s1
InChIKey LMERMLRNUUZPTP-KIPYLHMVSA-N
Molecular Weight 302.432 g/mol
SMILES C1([C@]2(C=C(OC)[C@@]3([C@]([C@@]12[H])(Cc1ccccc31)[H])[H])[H])(OC)CSC
SPLASH splash10-000i-0930000000-22b88ef2379b6483a9fb
Source of Spectrum KC-0-572-10
Synonyms (1S,1aS,3aR,8aS,8bR)-1,3-dimethoxy-1-[(methylsulfanyl)methyl]-1,1a,3a,8,8a,8b-hexahydrocyclopropa[a]fluorene
Wiley ID 787464