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[1S,4aS,8aS] - 1,2,3,4,4a,5,8,8a - octahydro - 1,4a,6 - trimethyl - 5 - methylene - naphthalene - 1 - carboxylic acid methyl ester (so Anderson)

Compound with spectra: 1 MS (GC)

[1S,4aS,8aS] - 1,2,3,4,4a,5,8,8a - octahydro - 1,4a,6 - trimethyl - 5 - methylene - naphthalene - 1 - carboxylic acid methyl ester (so Anderson)
SpectraBase Compound ID CQdDtDUCMNS
InChI InChI=1S/C16H24O2/c1-11-7-8-13-15(3,12(11)2)9-6-10-16(13,4)14(17)18-5/h7,13H,2,6,8-10H2,1,3-5H3/t13-,15+,16-/m0/s1
InChIKey LDDAUHFPGFLNKK-IMJJTQAJSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 g/mol
Enantiomer InChIKey LDDAUHFPGFLNKK-VNQPRFMTSA-N

View Spectrum of [1S,4aS,8aS] - 1,2,3,4,4a,5,8,8a - octahydro - 1,4a,6 - trimethyl - 5 - methylene - naphthalene - 1 - carboxylic acid methyl ester (so Anderson)

MS (GC) Spectrum
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Source of Spectrum Va-0-0-0
1,2,3,4,4a,5,8,8a - octahydro - 1.alpha.,4a.beta.,6 - trimethyl - 5 - methylene - naphthalene - 1.beta. - carboxylic acid methyl ester (configuration at C1 is [S])
1-Hydroxy-4,6,6-trimethyl-4-(methoxycarbonyl)bicyclo[3.2.1]octan-7-one
(4aS,8aS)-3-Ethyl-2-(furan-3-ylmethyl)-5,5,8a-trimethyl-4a,5,6,7,8,8a-hexahydronaphthalen-1(4H)-one
1-naphthalenepentanoic acid, 3,4,4a,5,6,7,8,8a-octahydro-.beta.3-dihydroxy-.beta.,2,5,5,8a-pentamethyl-, methyl ester, [3S-[1-(R*),3.alpha.,4a.beta.,8a.alpha.]-
12-(13->14)-ABEO-ABIETA-8,13-DIENE
PLATENCIN_SL2;14,15-DINOR-13-OXO-8-(17)-LABDEN-19-OIC_ACID
14,15-DINOR-13-OXO-8(17)-LABDEN-19-OIC-ACID
NOR-LABDANE_METABOLITE;14,15-DINORLABD-8-(17)-EN-13-ON-19-OIC_ACID
(1S,8aS)-2,5,5,8a-Tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid (R)-2-acetoxy-3-(tert-butyl-dimethyl-silanyloxy)-propyl ester
(5A-ALPHA,9A-BETA)-6,6,9A-TRIMETHYL-2,5,5A,6,7,8,9,9A-OCTAHYDRO-NAPHTHO-[2.1-B]-FURAN-2(5H)-ONE
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