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1H-Benzo[e]cycloprop[c]indole-2(4H)-carboxylic acid, 9,9a-dihydro-4-oxo-, 1,1-dimethylethyl ester, (8bR)-
SpectraBase Compound ID EGFfy45PtyF
InChI InChI=1S/C18H19NO3/c1-17(2,3)22-16(21)19-10-11-9-18(11)13-7-5-4-6-12(13)14(20)8-15(18)19/h4-8,11H,9-10H2,1-3H3/t11-,18-/m1/s1
InChIKey BSXDTBRZYMNNRS-ADLMAVQZSA-N
Mol Weight 297.35 g/mol
Molecular Formula C18H19NO3
Exact Mass 297.136493 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2beOCpEd2Sr
Name 1H-Benzo[e]cycloprop[c]indole-2(4H)-carboxylic acid, 9,9a-dihydro-4-oxo-, 1,1-dimethylethyl ester, (8bR)-
Alternate Name(s) (+-)-(8bR*,9aS*)-N(2)-(t-butyloxycarbonyl)-1,2,9,9a-tetrahydrocyclopropa[c]benz[e]indol-4-one tert-Butyl (8bR,9aS)-4-oxo-9,9a-dihydro-1H-benzo[e]cyclopropa[c]indole-2(4H)-carboxylate
CAS Registry Number 128300-13-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H19NO3
InChI InChI=1S/C18H19NO3/c1-17(2,3)22-16(21)19-10-11-9-18(11)13-7-5-4-6-12(13)14(20)8-15(18)19/h4-8,11H,9-10H2,1-3H3/t11-,18-/m1/s1
InChIKey BSXDTBRZYMNNRS-ADLMAVQZSA-N
Molecular Weight 297.354 g/mol
SMILES [C@]123C(N(C(OC(C)(C)C)=O)C[C@@]3([H])C1)=CC(c1c2cccc1)=O
SPLASH splash10-0002-0190000000-328a1f054c1bae8c3d6f
Source of Spectrum J-55-5830-6
Wiley ID 1300266