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Methyl 7-.alpha.-methoxy-11-homodrim-8(13)-en-12-oate
SpectraBase Compound ID 3p4VYaq2BgS
InChI InChI=1S/C18H30O3/c1-12-15(20-5)10-14-13(8-7-9-17(14,2)3)18(12,4)11-16(19)21-6/h13-15H,1,7-11H2,2-6H3/t13?,14?,15?,18-/m0/s1
InChIKey LUDBEOUBRJYCCS-VLVBFLKRSA-N
Mol Weight 294.44 g/mol
Molecular Formula C18H30O3
Exact Mass 294.219495 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1xjC14MI67J
Name Methyl 7-.alpha.-methoxy-11-homodrim-8(13)-en-12-oate
Alternate Name(s) ((1R,3R,8aS)-3-Methoxy-1,5,5,8a-tetramethyl-2-methylene-decahydro-naphthalen-1-yl)-acetic acid methyl ester (1R,3R,8aS)-1-[(Methoxycarbonyl)methyl]-2-methylene-3-methoxy-1,5,5,8a-trimethyl-perhydronaphthalene 1-[(Methoxycarbonyl)methyl]-2-methylene-3-methoxy-1a,5,5-trimethyl-perhydronaphthalene Methyl[(1R)-3-methoxy-1,5,5-trimethyl-2-methylenedecahydro-1-naphthalenyl]acetate
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Formula C18H30O3
InChI InChI=1S/C18H30O3/c1-12-15(20-5)10-14-13(8-7-9-17(14,2)3)18(12,4)11-16(19)21-6/h13-15H,1,7-11H2,2-6H3/t13?,14?,15?,18-/m0/s1
InChIKey LUDBEOUBRJYCCS-VLVBFLKRSA-N
Molecular Weight 294.435 g/mol
SMILES [C@@]1(C(C(CC2C(CCCC12)(C)C)OC)=C)(C)CC(=O)OC
SPLASH splash10-052f-5910000000-693f7ebc305624f04685
Source of Spectrum QF-45-213-13
Wiley ID 833471