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Acetic acid, 6,8,9-trimethyl-4-pentyl-3-oxabicyclo[3.3.1]non-6-en-1-ylmethyl ester

Compound with spectra: 1 MS (GC)

Acetic acid, 6,8,9-trimethyl-4-pentyl-3-oxabicyclo[3.3.1]non-6-en-1-ylmethyl ester
SpectraBase Compound ID 8YP1g96aoAJ
InChI InChI=1S/C19H32O3/c1-6-7-8-9-17-18-13(2)10-14(3)19(12-22-17,15(18)4)11-21-16(5)20/h10,14-15,17-18H,6-9,11-12H2,1-5H3/t14-,15+,17-,18-,19+/m0/s1
InChIKey PXYJMKXLGSFPLG-HAYURNKSSA-N
Mol Weight 308.5 g/mol
Molecular Formula C19H32O3
Exact Mass 308.235145 g/mol
Enantiomer InChIKey PXYJMKXLGSFPLG-CGHHPOIWSA-N

View Spectrum of Acetic acid, 6,8,9-trimethyl-4-pentyl-3-oxabicyclo[3.3.1]non-6-en-1-ylmethyl ester

MS (GC) Spectrum
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Methanol, 6,8,9-trimethyl-4-(2-phenylethyl)-3-oxabicyclo[3.3.1]non-6-en-1-yl)-
8-Methyl-5-oxapentacyclo[5.4.0.0.(2,6)0.(3,11)0.(4,10)]undec-8-ene
1,8-AZULENEDIOL, 1,2,3,3A,6,7,8,8A-OCTAHYDRO-1,4-DIMETHYL-7-(1-METHYLETHYL)-8-ACETATE
GENEPOLIDE
5,7aH,6,11bH-Eudesm-3-en-6,12-olide
ENT-ALPHA-CYClODIHYDROCOSTUNOLIDE
(3S*)-(2,4-DIHYDROXYBENZOYL)-4R*,5R*-DIMETHYL-5-(4,8-DIMETHYL-3E,7E-NONADIEN-1-YL)-TETRAHYDRO-2-FURANONE
(7R)-1-ISOPROPYL-7-METHYL-11-OXATRICYCLO-[4.3.1.1]-UNDEC-3-EN-10-OL
5H-Inden-5-one, 1-(1,1-dimethylethoxy)-1,2,3,6,7,7a-hexahydro-4-[2-(3-methoxyphenyl)e thyl]-7a-methyl-, (1S-cis)-
(7R)-1-Isopropyl-7-methyl-11-oxatricyclo[4.3.1.1(2,5)]undec-3-en-10-ol
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