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(2S*)-1,2-[(R*)-1-(3,4-Dimethyl-3-pentenyl)-1-(methoxymethyl)methylene]-5-methoxycarbonylindoline
SpectraBase Compound ID 5tskDomHu2i
InChI InChI=1S/C20H27NO3/c1-13(2)14(3)8-9-20(12-23-4)18-11-16-10-15(19(22)24-5)6-7-17(16)21(18)20/h6-7,10,18H,8-9,11-12H2,1-5H3/t18-,20+,21?/m0/s1
InChIKey ZKLMWFJREFTWJG-PALXJHBUSA-N
Mol Weight 329.44 g/mol
Molecular Formula C20H27NO3
Exact Mass 329.199094 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1pCxrhz9bp1
Name (2S*)-1,2-[(R*)-1-(3,4-Dimethyl-3-pentenyl)-1-(methoxymethyl)methylene]-5-methoxycarbonylindoline
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Formula C20H27NO3
InChI InChI=1S/C20H27NO3/c1-13(2)14(3)8-9-20(12-23-4)18-11-16-10-15(19(22)24-5)6-7-17(16)21(18)20/h6-7,10,18H,8-9,11-12H2,1-5H3/t18-,20+,21?/m0/s1
InChIKey ZKLMWFJREFTWJG-PALXJHBUSA-N
Molecular Weight 329.440 g/mol
SMILES [C@@]1(N2[C@]1(Cc1c2ccc(C(=O)OC)c1)[H])(CCC(=C(C)C)C)COC
SPLASH splash10-007p-9540000000-c5a1bd3c3f4371f1276b
Source of Spectrum F-52-10627-42
Synonyms Methyl 1-(3,4-dimethyl-3-pentenyl)-1-(methoxymethyl)-7,7a-dihydro-1H-azirino[1,2-a]indole-5-carboxylate
Wiley ID 798181