(6R,7R)-6-methyl-7-pentan-3-yl-bicyclo[4.2.0]oct-1-en-3-one

Systemtic Name: (6R,7R)-6-methyl-7-pentan-3-yl-bicyclo[4.2.0]oct-1-en-3-one Openeye Name: (6R,7R)-7-(1-ethylpropyl)-6-methyl-bicyclo[4.2.0]oct-1-en-3-one CAS Name: (6R,7R)-6-methyl-7-pentan-3-yl-3-bicyclo[4.2.0]oct-1-enone IUPAC Name: (6R,7R)-6-methyl-7-pentan-3-ylbicyclo[4.2.0]oct-1-en-3-one Traditional Name: (6R,7R)-7-(1-ethylpropyl)-6-methyl-bicyclo[4.2.0]oct-1-en-3-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1CC2=CC(=O)CCC12C

Isomeric SMILES

CCC(CC)[C@H]1CC2=CC(=O)CC[C@]12C

InChI

InChI=1S/C14H22O/c1-4-10(5-2)13-9-11-8-12(15)6-7-14(11,13)3/h8,10,13H,4-7,9H2,1-3H3/t13-,14+/m1/s1