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Benzo[a]cyclopropa[cd]pentalene-1-carbonitrile, 2a-acetyl-1,2,2a,2b,6b,6c-hexahydro-1-(4-morpholinyl)-, (1.alpha.,2a.beta.,2b.beta.,6b.beta.,6c.beta.)-
SpectraBase Compound ID 51BwTQpg6ES
InChI InChI=1S/C19H20N2O2/c1-12(22)19-10-18(11-20,21-6-8-23-9-7-21)15-13-4-2-3-5-14(13)16(19)17(15)19/h2-5,15-17H,6-10H2,1H3/t15-,16+,17-,18-,19-/m1/s1
InChIKey YRPKAISDCXLCNZ-RHQZKXFESA-N
Mol Weight 308.38 g/mol
Molecular Formula C19H20N2O2
Exact Mass 308.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FqZ9q3xxqFv
Name Benzo[a]cyclopropa[cd]pentalene-1-carbonitrile, 2a-acetyl-1,2,2a,2b,6b,6c-hexahydro-1-(4-morpholinyl)-, (1.alpha.,2a.beta.,2b.beta.,6b.beta.,6c.beta.)-
CAS Registry Number 128881-36-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H20N2O2
InChI InChI=1S/C19H20N2O2/c1-12(22)19-10-18(11-20,21-6-8-23-9-7-21)15-13-4-2-3-5-14(13)16(19)17(15)19/h2-5,15-17H,6-10H2,1H3/t15-,16+,17-,18-,19-/m1/s1
InChIKey YRPKAISDCXLCNZ-RHQZKXFESA-N
Molecular Weight 308.381 g/mol
SMILES [C@]12([C@@]3([C@]([H])([C@](C2)(N2CCOCC2)C#N)c2c([C@]13[H])cccc2)[H])C(=O)C
SPLASH splash10-0a7r-2930000000-46915bac4d082dea978d
Source of Spectrum K-123-318-7
Synonyms (1S,2aS,2bR,6bS,6cS)-2a-acetyl-1-(4-morpholinyl)-1,2,2a,2b,6b,6c-hexahydrobenzo[a]cyclopropa[cd]pentalene-1-carbonitrile rel-(2R,3S,4S,6S,7S)-4-acetyl-6-morpholinotetracyclo[6.4.0.0(2,4).0(3,7)]dodeca-8,10,12-triene-6-carbonitrile
Wiley ID 1310081