(Z)-octadec-11-enenitrile

AlkaPlorer ID: AK152782

Synonym: None

IUPAC Name: octadec-11-enenitrile

Structure

SMILES: CCCCCCC=CCCCCCCCCCC#N

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InChI: InChI=1S/C18H33N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h7-8H,2-6,9-17H2,1H3

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InChIKey: SJCDLORCWMRVDC-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 263.4689999999999

TPSA: 23.79

MolLogP: 6.547480000000006

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information