1-(cyclopropylidenemethyl)-7-methoxy-bicyclo[5.1.0]octane

Systemtic Name: 1-(cyclopropylidenemethyl)-7-methoxy-bicyclo[5.1.0]octane Openeye Name: 1-(cyclopropylidenemethyl)-7-methoxy-bicyclo[5.1.0]octane CAS Name: 1-(cyclopropylidenemethyl)-7-methoxybicyclo[5.1.0]octane IUPAC Name: 1-(cyclopropylidenemethyl)-7-methoxybicyclo[5.1.0]octane Traditional Name: 1-(cyclopropylidenemethyl)-7-methoxy-bicyclo[5.1.0]octane Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC12CCCCCC1(C2)C=C3CC3

Isomeric SMILES

COC12CCCCCC1(C2)C=C3CC3

InChI

InChI=1S/C13H20O/c1-14-13-8-4-2-3-7-12(13,10-13)9-11-5-6-11/h9H,2-8,10H2,1H3