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(1R,1'S,2S,5R)-5-methyl-2-methylethylcyclohexyl 2'(3'',4''-methylenedioxyphenyl)cyclohex-2'-enylcarbamate

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(1R,1'S,2S,5R)-5-methyl-2-methylethylcyclohexyl 2'(3'',4''-methylenedioxyphenyl)cyclohex-2'-enylcarbamate
SpectraBase Compound ID 4NgPfv4xpaa
InChI InChI=1S/C24H33NO4/c1-15(2)18-10-8-16(3)12-22(18)29-24(26)25-20-7-5-4-6-19(20)17-9-11-21-23(13-17)28-14-27-21/h6,9,11,13,15-16,18,20,22H,4-5,7-8,10,12,14H2,1-3H3,(H,25,26)/t16-,18+,20+,22-/m1/s1
InChIKey GJYSYILPMNTTAD-DCZASFAJSA-N
Mol Weight 399.5 g/mol
Molecular Formula C24H33NO4
Exact Mass 399.240959 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JCBkb49Mbkq
Name (1R,1'S,2S,5R)-5-methyl-2-methylethylcyclohexyl 2'(3'',4''-methylenedioxyphenyl)cyclohex-2'-enylcarbamate
Alternate Name(s) (1R,1'S,2S,5R)-5-methyl-2-methylethylcyclohexyl 2'(3'',4''-methylenedioxyphenyl)cyclohex-2'-enylcarbamate (1R,2S,5R)-2-isopropyl-5-methylcyclohexyl (1S)-2-(1,3-benzodioxol-5-yl)-2-cyclohexen-1-ylcarbamate N-[(1S)-2-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enyl]carbamic acid[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]ester N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamic acid[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]ester [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamate [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamate N-[(1S)-2-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enyl]carbamic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamate [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamate [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] N-[(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]carbamate
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Formula C24H33NO4
InChI InChI=1S/C24H33NO4/c1-15(2)18-10-8-16(3)12-22(18)29-24(26)25-20-7-5-4-6-19(20)17-9-11-21-23(13-17)28-14-27-21/h6,9,11,13,15-16,18,20,22H,4-5,7-8,10,12,14H2,1-3H3,(H,25,26)/t16-,18+,20+,22-/m1/s1
InChIKey GJYSYILPMNTTAD-DCZASFAJSA-N
Molecular Weight 399.531 g/mol
SMILES N(C(O[C@]1([C@@](CC[C@](C1)(C)[H])(C(C)C)[H])[H])=O)[C@@]1(C(c2cc3OCOc3cc2)=CCCC1)[H]
SPLASH splash10-0udi-0090000000-8e30a98478734e940552
Source of Spectrum B-47-2235-0
Wiley ID 1369073