(Z)-4-cyclopropylbut-3-en-2-one

Systemtic Name: (Z)-4-cyclopropylbut-3-en-2-one Openeye Name: (Z)-4-cyclopropylbut-3-en-2-one CAS Name: (Z)-4-cyclopropyl-3-buten-2-one IUPAC Name: (Z)-4-cyclopropylbut-3-en-2-one Traditional Name: (Z)-4-cyclopropylbut-3-en-2-one Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1CC1

Isomeric SMILES

CC(=O)/C=C\C1CC1

InChI

InChI=1S/C7H10O/c1-6(8)2-3-7-4-5-7/h2-3,7H,4-5H2,1H3/b3-2-