(4,6-Dihydroxy-2-cyclohexen-1-ylidene)acetonitrile; (1Z,4S,6S)-form 

AlkaPlorer ID: AK078473

Synonym: None

IUPAC Name: 2-(4,6-dihydroxycyclohex-2-en-1-ylidene)acetonitrile

Structure

SMILES: N#CC=C1C=CC(O)CC1O

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InChI: InChI=1S/C8H9NO2/c9-4-3-6-1-2-7(10)5-8(6)11/h1-3,7-8,10-11H,5H2

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InChIKey: OKLUWXIZGZHBKD-UHFFFAOYSA-N

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Reference

PubChem CID: 73200688

COCONUT: CNP0144094

Properties Information

Molecule Weight: 151.165

TPSA: 64.25

MolLogP: 0.1180799999999999

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information