3-(cyclopenten-1-yl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(cyclopenten-1-yl)bicyclo[2.2.1]heptan-3-ol Openeye Name: 2-(cyclopenten-1-yl)norbornan-2-ol CAS Name: 3-(1-cyclopentenyl)-3-bicyclo[2.2.1]heptanol IUPAC Name: 3-(cyclopenten-1-yl)bicyclo[2.2.1]heptan-3-ol Traditional Name: 2-(cyclopenten-1-yl)norbornan-2-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2(CC3CCC2C3)O

Isomeric SMILES

C1CC=C(C1)C2(CC3CCC2C3)O

InChI

InChI=1S/C12H18O/c13-12(10-3-1-2-4-10)8-9-5-6-11(12)7-9/h3,9,11,13H,1-2,4-8H2