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(1R*,5S*,6S*)-3-Acetoxy-2-(methoxycarbonyl)-6-isopropyl-5-(2-methylpropyl)-8-oxabicyclo[3.2.1]oct-2-ene
SpectraBase Compound ID E4vYljWQtwh
InChI InChI=1S/C18H28O5/c1-10(2)8-18-9-15(22-12(5)19)16(17(20)21-6)14(23-18)7-13(18)11(3)4/h10-11,13-14H,7-9H2,1-6H3/t13-,14+,18-/m0/s1
InChIKey LPPQHSWXKZEXQR-IYOUNJFTSA-N
Mol Weight 324.42 g/mol
Molecular Formula C18H28O5
Exact Mass 324.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8HAUtsextgc
Name (1R*,5S*,6S*)-3-Acetoxy-2-(methoxycarbonyl)-6-isopropyl-5-(2-methylpropyl)-8-oxabicyclo[3.2.1]oct-2-ene
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Formula C18H28O5
InChI InChI=1S/C18H28O5/c1-10(2)8-18-9-15(22-12(5)19)16(17(20)21-6)14(23-18)7-13(18)11(3)4/h10-11,13-14H,7-9H2,1-6H3/t13-,14+,18-/m0/s1
InChIKey LPPQHSWXKZEXQR-IYOUNJFTSA-N
Molecular Weight 324.417 g/mol
SMILES [C@@]12(O[C@]([H])(C[C@]2(C(C)C)[H])C(=C(C1)OC(=O)C)C(=O)OC)CC(C)C
SPLASH splash10-07vu-7091000000-8a2b9f6ebc154dc23927
Source of Spectrum C-115-843-5
Synonyms Methyl (1R,5S,6S)-3-(acetyloxy)-5-isobutyl-6-isopropyl-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylate
Wiley ID 1323233