6-pentylbicyclo[3.2.0]hept-6-en-4-ol

Systemtic Name: 6-pentylbicyclo[3.2.0]hept-6-en-4-ol Openeye Name: 6-pentylbicyclo[3.2.0]hept-6-en-4-ol CAS Name: 6-pentyl-4-bicyclo[3.2.0]hept-6-enol IUPAC Name: 6-pentylbicyclo[3.2.0]hept-6-en-4-ol Traditional Name: 6-amylbicyclo[3.2.0]hept-6-en-4-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2C1C(CC2)O

Isomeric SMILES

CCCCCC1=CC2C1C(CC2)O

InChI

InChI=1S/C12H20O/c1-2-3-4-5-9-8-10-6-7-11(13)12(9)10/h8,10-13H,2-7H2,1H3