(E)-5-cyclopentyl-3-methyl-pent-4-en-1-ol

Systemtic Name: (E)-5-cyclopentyl-3-methyl-pent-4-en-1-ol Openeye Name: (E)-5-cyclopentyl-3-methyl-pent-4-en-1-ol CAS Name: (E)-5-cyclopentyl-3-methyl-4-penten-1-ol IUPAC Name: (E)-5-cyclopentyl-3-methylpent-4-en-1-ol Traditional Name: (E)-5-cyclopentyl-3-methyl-pent-4-en-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C=CC1CCCC1

Isomeric SMILES

CC(CCO)/C=C/C1CCCC1

InChI

InChI=1S/C11H20O/c1-10(8-9-12)6-7-11-4-2-3-5-11/h6-7,10-12H,2-5,8-9H2,1H3/b7-6+