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Methyl {8'-(benzylamino)carbonyl]cyclooct-4'-en-1'-yl}carbamate
SpectraBase Compound ID JDqmgYS6RoK
InChI InChI=1S/C18H24N2O3/c1-23-18(22)20-16-12-8-3-2-7-11-15(16)17(21)19-13-14-9-5-4-6-10-14/h2-6,9-10,15-16H,7-8,11-13H2,1H3,(H,19,21)(H,20,22)/b3-2-/t15-,16+/m1/s1
InChIKey ZIQPHMILWNVXRL-JIYQYTEPSA-N
Mol Weight 316.4 g/mol
Molecular Formula C18H24N2O3
Exact Mass 316.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4v2lIqjtmi
Name Methyl {8'-(benzylamino)carbonyl]cyclooct-4'-en-1'-yl}carbamate
Alternate Name(s) N-[(1S,4Z,8R)-8-[oxo-[(phenylmethyl)amino]methyl]-1-cyclooct-4-enyl]carbamic acid methyl ester Methyl N-[(1S,4Z,8R)-8-(benzylcarbamoyl)cyclooct-4-en-1-yl]carbamate Methyl N-[(1S,4Z,8R)-8-[(phenylmethyl)carbamoyl]cyclooct-4-en-1-yl]carbamate
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Formula C18H24N2O3
InChI InChI=1S/C18H24N2O3/c1-23-18(22)20-16-12-8-3-2-7-11-15(16)17(21)19-13-14-9-5-4-6-10-14/h2-6,9-10,15-16H,7-8,11-13H2,1H3,(H,19,21)(H,20,22)/b3-2-/t15-,16+/m1/s1
InChIKey ZIQPHMILWNVXRL-JIYQYTEPSA-N
Molecular Weight 316.401 g/mol
SMILES N(C([C@]1([C@](CC\C=C/CC1)(NC(=O)OC)[H])[H])=O)Cc1ccccc1
SPLASH splash10-0a4l-4900000000-c720b12487fd0b301d51
Source of Spectrum H-87-2714-4
Wiley ID 1564128