1-(5-methyl-4-bicyclo[2.1.0]pentanyl)prop-2-en-1-one

Systemtic Name: 1-(5-methyl-4-bicyclo[2.1.0]pentanyl)prop-2-en-1-one Openeye Name: 1-(5-methyl-4-bicyclo[2.1.0]pentanyl)prop-2-en-1-one CAS Name: 1-(5-methyl-4-bicyclo[2.1.0]pentanyl)-2-propen-1-one IUPAC Name: 1-(5-methyl-4-bicyclo[2.1.0]pentanyl)prop-2-en-1-one Traditional Name: 1-(5-methyl-4-bicyclo[2.1.0]pentanyl)prop-2-en-1-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C1(CC2)C(=O)C=C

Isomeric SMILES

CC1C2C1(CC2)C(=O)C=C

InChI

InChI=1S/C9H12O/c1-3-8(10)9-5-4-7(9)6(9)2/h3,6-7H,1,4-5H2,2H3