5-(2-methylcyclopenten-1-yl)pentan-1-ol

Systemtic Name: 5-(2-methylcyclopenten-1-yl)pentan-1-ol Openeye Name: 5-(2-methylcyclopenten-1-yl)pentan-1-ol CAS Name: 5-(2-methyl-1-cyclopentenyl)-1-pentanol IUPAC Name: 5-(2-methylcyclopenten-1-yl)pentan-1-ol Traditional Name: 5-(2-methylcyclopenten-1-yl)pentan-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)CCCCCO

Isomeric SMILES

CC1=C(CCC1)CCCCCO

InChI

InChI=1S/C11H20O/c1-10-6-5-8-11(10)7-3-2-4-9-12/h12H,2-9H2,1H3