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(1R,8S,12S)-1-Methyl-3-(3'-thienyl)-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one
SpectraBase Compound ID 9rw8cU5UY6B
InChI InChI=1S/C16H16O3S/c1-9-5-11-13(17)7-18-16(2)14(11)12(6-9)15(19-16)10-3-4-20-8-10/h3-4,6,8,11,14-15H,1,5,7H2,2H3/t11-,14+,15?,16-/m1/s1
InChIKey CODFGTBFCRNMIL-PJZSOBHLSA-N
Mol Weight 288.36 g/mol
Molecular Formula C16H16O3S
Exact Mass 288.082016 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 93uTzV61UCq
Name (1R,8S,12S)-1-Methyl-3-(3'-thienyl)-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one
Alternate Name(s) (5aS,8aR,8bS)-8a-methyl-4-methylene-2-(3-thienyl)-2,4,5,5a,8a,8b-hexahydrofuro[4,3,2-ij][2]benzopyran-6(7H)-one 1-Methyl-3-(3'-thienyl)-6-methylene-2,11-dioxatricyclo[6.3.1.0(4,12)]dodec-4-en-9-one
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Formula C16H16O3S
InChI InChI=1S/C16H16O3S/c1-9-5-11-13(17)7-18-16(2)14(11)12(6-9)15(19-16)10-3-4-20-8-10/h3-4,6,8,11,14-15H,1,5,7H2,2H3/t11-,14+,15?,16-/m1/s1
InChIKey CODFGTBFCRNMIL-PJZSOBHLSA-N
Molecular Weight 288.361 g/mol
SMILES [C@]12([C@@]3(C(=CC(C[C@]3([H])C(CO1)=O)=C)C(O2)c1cscc1)[H])C
SPLASH splash10-01pa-3930000000-d617b1435f76541a6291
Source of Spectrum F-49-9015-13
Wiley ID 788520