2,2-Dimethyl-3,4-epoxy-6-cyanochroman

HCID 10867360

Grundinformationen

Standard-SMILES
CC1(C)Oc2ccc(C#N)cc2C2OC21
InChIKey
HCYIWPLDKSWKGY-UHFFFAOYSA-N
Summenformel
C12H11NO2
Durchschnittliche Molmasse
201,22 g/mol

Namen und Bezeichner

Bevorzugter Name
2,2-Dimethyl-3,4-epoxy-6-cyanochroman
IUPAC
2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbonitrile

Namen und Synonyme

2,2-dimethyl-3,4-epoxy-6-cyanochroman65018-90-82,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbonitrile2,2-Dimethyl-1a,7b-dihydro-2H-oxireno[2,3-c]chromene-6-carbonitrile6-Cyano-2,2-dimethylchromene oxide114926-03-32,2-dimethyl-3,4-epoxy-6-cyano-3,4-dihydro-2H-chromeneSCHEMBL481900HCYIWPLDKSWKGY-UHFFFAOYSA-NAKOS000278536AKOS0407648306-cyano-2,2-dimethyl-3,4-epoxychroman
Weitere Namen anzeigen
6-cyano-2,2-dimethyl-3,4-epoxychromane2,2-dimethyl-3,4-epoxy-6-cyano-3,4-dihydro-2H-benzo[b]pyran6-cyano-3,4-dihydro-2,2-dimethyl-3,4-epoxy-2H-1-benzopyran6-cyano-3,4-dihydro-2,2-dimethyl-3,4-epoxy-2H-benzo[b]pyran6-cyano-3,4-epoxy-3,4 dihydro-2,2-dimethyl-2H-1-benzopyran6-Cyano-3,4-epoxy-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran6-cyano-3,4-epoxy-3,4-dihydro-2,2-dimethyl-2H-benzo[b]pyran6-cyano-3,4-epoxy-3,4-dihydro-2,2-dimethyl-2H-benzopyran

Datenbank-Bezeichner

PubChem CID
10867360
Nikkaji
J1.686.399H

Eigenschaften

Berechnete Struktureigenschaften

XLogP
1,5
Polarare Oberfläche (TPSA)
45,6 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
3
Frei drehbare Bindungen
0
Schwere Atome
15

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164

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