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3,4-Epoxy-7,11-dehydro-13-(hydroxymethyl)-elemen-12,8-olide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3,4-Epoxy-7,11-dehydro-13-(hydroxymethyl)-elemen-12,8-olide
SpectraBase Compound ID 8Q7zP3dzGsj
InChI InChI=1S/C15H20O4/c1-4-14(2)6-11-9(10(7-16)13(17)19-11)5-12(14)15(3)8-18-15/h4,11-12,16H,1,5-8H2,2-3H3/t11-,12+,14+,15?/m0/s1
InChIKey SZCVYRMBUHRYRY-KCGXDXBQSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4MbBsHPUiO
Name 3,4-Epoxy-7,11-dehydro-13-(hydroxymethyl)-elemen-12,8-olide
Alternate Name(s) (5R,6S,7aS)-6-ethenyl-3-(hydroxymethyl)-6-methyl-5-(2-methyl-2-oxiranyl)-4,5,7,7a-tetrahydrobenzofuran-2-one (5R,6S,7aS)-3-(hydroxymethyl)-6-methyl-5-(2-methyloxiran-2-yl)-6-vinyl-4,5,7,7a-tetrahydrobenzofuran-2-one (5R,6S,7aS)-6-ethenyl-3-(hydroxymethyl)-6-methyl-5-(2-methyloxiran-2-yl)-4,5,7,7a-tetrahydro-1-benzofuran-2-one
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Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-4-14(2)6-11-9(10(7-16)13(17)19-11)5-12(14)15(3)8-18-15/h4,11-12,16H,1,5-8H2,2-3H3/t11-,12+,14+,15?/m0/s1
InChIKey SZCVYRMBUHRYRY-KCGXDXBQSA-N
Molecular Weight 264.321 g/mol
SMILES OCC1=C2[C@](C[C@]([C@](C3(OC3)C)(C2)[H])(C=C)C)(OC1=O)[H]
SPLASH splash10-000i-4900000000-f1ce327b0fcd3a04973f
Source of Spectrum G4-64-471-11
Wiley ID 1608895