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(-)-(1R,2R,4aS,8aS)-2,5,5,8a-Tetramethyl-1-(3-methyl-3-butenyl)decahydro-2-naphthalenyl acetate

View entire compound with spectra: 2 MS (GC)

(-)-(1R,2R,4aS,8aS)-2,5,5,8a-Tetramethyl-1-(3-methyl-3-butenyl)decahydro-2-naphthalenyl acetate
SpectraBase Compound ID BE6iO6MBpKc
InChI InChI=1S/C21H36O2/c1-15(2)9-10-18-20(6)13-8-12-19(4,5)17(20)11-14-21(18,7)23-16(3)22/h17-18H,1,8-14H2,2-7H3/t17-,18+,20-,21+/m0/s1
InChIKey LSUBWCUXEUCECN-IZZBFERCSA-N
Mol Weight 320.5 g/mol
Molecular Formula C21H36O2
Exact Mass 320.27153 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7rcnzzdq1cC
Name (-)-(1R,2R,4aS,8aS)-2,5,5,8a-Tetramethyl-1-(3-methyl-3-butenyl)decahydro-2-naphthalenyl acetate
Alternate Name(s) 15-nor-8-Acetoxy-13-labdene (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methyl-3-butenyl)decahydro-2-naphthalenyl acetate Acetic acid (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methyl-but-3-enyl)-decahydro-naphthalen-2-yl ester Acetic acid[(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl]ester Acetic acid[(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-3-enyl)decalin-2-yl]ester [(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl]acetate [(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl]ethanoate [(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-3-enyl)decalin-2-yl]acetate Acetic acid [(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ester [(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] acetate [(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-3-enyl)decalin-2-yl] acetate [(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-(3-methylbut-3-enyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-yl] ethanoate
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Formula C21H36O2
InChI InChI=1S/C21H36O2/c1-15(2)9-10-18-20(6)13-8-12-19(4,5)17(20)11-14-21(18,7)23-16(3)22/h17-18H,1,8-14H2,2-7H3/t17-,18+,20-,21+/m0/s1
InChIKey LSUBWCUXEUCECN-IZZBFERCSA-N
Molecular Weight 320.517 g/mol
SMILES C(C)(=O)O[C@]1([C@@]([C@@]2([C@@](CC1)(C(CCC2)(C)C)[H])C)(CCC(=C)C)[H])C
SPLASH splash10-0006-4900000000-d3d81d3d294d372ef273
Source of Spectrum KC-57-5660-11
Wiley ID 1624782