N-cyclopent-3-en-1-ylethanamide; methanol

Systemtic Name: N-cyclopent-3-en-1-ylethanamide; methanol Openeye Name: N-cyclopent-3-en-1-ylacetamide; methanol CAS Name: N-(1-cyclopent-3-enyl)acetamide; methanol IUPAC Name: N-cyclopent-3-en-1-ylacetamide; methanol Traditional Name: N-cyclopent-3-en-1-ylacetamide; methanol Formula: C8H15NO2 MolecularWeight: 157.2102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC=CC1.CO

Isomeric SMILES

CC(=O)NC1CC=CC1.CO

InChI

InChI=1S/C7H11NO.CH4O/c1-6(9)8-7-4-2-3-5-7;1-2/h2-3,7H,4-5H2,1H3,(H,8,9);2H,1H3