(1R,2E)-2-octylidenecyclopentan-1-ol

Systemtic Name: (1R,2E)-2-octylidenecyclopentan-1-ol Openeye Name: (1R,2E)-2-octylidenecyclopentanol CAS Name: (1R,2E)-2-octylidene-1-cyclopentanol IUPAC Name: (1R,2E)-2-octylidenecyclopentan-1-ol Traditional Name: (1R,2E)-2-octylidenecyclopentanol Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=C1CCCC1O

Isomeric SMILES

CCCCCCC/C=C/1\CCC[C@H]1O

InChI

InChI=1S/C13H24O/c1-2-3-4-5-6-7-9-12-10-8-11-13(12)14/h9,13-14H,2-8,10-11H2,1H3/b12-9+/t13-/m1/s1