6-[(Z)-prop-1-enyl]bicyclo[3.1.0]hexan-4-one

Systemtic Name: 6-[(Z)-prop-1-enyl]bicyclo[3.1.0]hexan-4-one Openeye Name: 6-[(Z)-prop-1-enyl]bicyclo[3.1.0]hexan-4-one CAS Name: 6-[(Z)-prop-1-enyl]-4-bicyclo[3.1.0]hexanone IUPAC Name: 6-[(Z)-prop-1-enyl]bicyclo[3.1.0]hexan-4-one Traditional Name: 6-[(Z)-prop-1-enyl]bicyclo[3.1.0]hexan-4-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2C1C(=O)CC2

Isomeric SMILES

C/C=C\C1C2C1C(=O)CC2

InChI

InChI=1S/C9H12O/c1-2-3-6-7-4-5-8(10)9(6)7/h2-3,6-7,9H,4-5H2,1H3/b3-2-