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1(R),3(S),4(R),13(S),14(S)-3-Methyl-2,5,12-tetraoxatetracyclo[8.2.1(1,10).0(4,14).0(7,14)]tetradec-7-ene
SpectraBase Compound ID 2i5zO2CAkvM
InChI InChI=1S/C12H16O3/c1-6-11-9-7(4-13-11)2-3-8-5-14-12(15-6)10(8)9/h2,6,8-12H,3-5H2,1H3/t6-,8-,9+,10-,11-,12+/m0/s1
InChIKey YJVWEKWIWBWVEL-SLJBQCTMSA-N
Mol Weight 208.26 g/mol
Molecular Formula C12H16O3
Exact Mass 208.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4lL7MeJwi8
Name 1(R),3(S),4(R),13(S),14(S)-3-Methyl-2,5,12-tetraoxatetracyclo[8.2.1(1,10).0(4,14).0(7,14)]tetradec-7-ene
Alternate Name(s) (6aR,8S,8aR,8bS,8cS)-8-methyl-4,4a,5,6a,8,8a,8b,8c-octahydro-2H-difuro[2,3,4-de:4,3,2-ij][2]benzopyran 1(R),3(S),4(R),10(R),13(S),14(S)-3-Methyl-2,5,12-tetraoxatetracyclo[8.2.1(1,10).0(4,14).0(7,14)]tetradec-7-ene 3-Methyl-2,5,12-tetraoxatetracyclo[8.2.1(1,10).0(4,14).0(7,14)]tetradec-7-ene
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Formula C12H16O3
InChI InChI=1S/C12H16O3/c1-6-11-9-7(4-13-11)2-3-8-5-14-12(15-6)10(8)9/h2,6,8-12H,3-5H2,1H3/t6-,8-,9+,10-,11-,12+/m0/s1
InChIKey YJVWEKWIWBWVEL-SLJBQCTMSA-N
Molecular Weight 208.257 g/mol
SMILES [C@@]12(O[C@@](C)([C@]3([C@]4([C@@]2([C@](CC=C4CO3)([H])CO1)[H])[H])[H])[H])[H]
SPLASH splash10-002e-9100000000-fc59149aaf48a51ed59b
Source of Spectrum KC-0-1582-31
Wiley ID 830944