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(2s,3'aR,4'S,7'R,7'aS)-3'a,4',7',7'a-tetrahydro-1',3'-dioxo-2'-phenylspiro(bicyclo[2.2.2]octane-2,8'-[4,7]methanoisoindole
SpectraBase Compound ID 87JekPcPnKw
InChI InChI=1S/C22H23NO2/c24-20-18-16-10-11-17(22(16)12-13-6-8-14(22)9-7-13)19(18)21(25)23(20)15-4-2-1-3-5-15/h1-5,10-11,13-14,16-19H,6-9,12H2/t13-,14+,16-,17+,18?,19?,22+
InChIKey LWHMXSLLMHUKJZ-FRXXMHIKSA-N
Mol Weight 333.43 g/mol
Molecular Formula C22H23NO2
Exact Mass 333.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9IeK9p1fgtR
Name (2s,3'aR,4'S,7'R,7'aS)-3'a,4',7',7'a-tetrahydro-1',3'-dioxo-2'-phenylspiro(bicyclo[2.2.2]octane-2,8'-[4,7]methanoisoindole
Alternate Name(s) 4'-phenyl-4'-azaspiro[bicyclo[2.2.2]octane-2,10'-tricyclo[5.2.1.0(2,6)]decan]-8'-ene-3',5'-dione
CAS Registry Number 93713-48-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H23NO2
InChI InChI=1S/C22H23NO2/c24-20-18-16-10-11-17(22(16)12-13-6-8-14(22)9-7-13)19(18)21(25)23(20)15-4-2-1-3-5-15/h1-5,10-11,13-14,16-19H,6-9,12H2/t13-,14+,16-,17+,18?,19?,22+
InChIKey LWHMXSLLMHUKJZ-FRXXMHIKSA-N
Molecular Weight 333.431 g/mol
SMILES C1(N(C(C2[C@@]3(C=C[C@](C12)([C@]31[C@]2(CC[C@@](C1)(CC2)[H])[H])[H])[H])=O)c1ccccc1)=O
SPLASH splash10-001i-4409000000-b57176531d97f65d5cc2
Source of Spectrum I-65-162-19
Wiley ID 1330413