[(1R)-1-nonylcyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R)-1-nonylcyclopent-2-en-1-yl]methanol Openeye Name: [(1R)-1-nonylcyclopent-2-en-1-yl]methanol CAS Name: [(1R)-1-nonyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R)-1-nonylcyclopent-2-en-1-yl]methanol Traditional Name: [(1R)-1-nonylcyclopent-2-en-1-yl]methanol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1(CCC=C1)CO

Isomeric SMILES

CCCCCCCCC[C@]1(CCC=C1)CO

InChI

InChI=1S/C15H28O/c1-2-3-4-5-6-7-8-11-15(14-16)12-9-10-13-15/h9,12,16H,2-8,10-11,13-14H2,1H3/t15-/m0/s1