1-methyl-2-pentyl-cyclopent-2-en-1-ol

Systemtic Name: 1-methyl-2-pentyl-cyclopent-2-en-1-ol Openeye Name: 1-methyl-2-pentyl-cyclopent-2-en-1-ol CAS Name: 1-methyl-2-pentyl-1-cyclopent-2-enol IUPAC Name: 1-methyl-2-pentylcyclopent-2-en-1-ol Traditional Name: 2-amyl-1-methyl-cyclopent-2-en-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1(C)O

Isomeric SMILES

CCCCCC1=CCCC1(C)O

InChI

InChI=1S/C11H20O/c1-3-4-5-7-10-8-6-9-11(10,2)12/h8,12H,3-7,9H2,1-2H3