(5-ethylcyclopenten-1-yl)methanol

Systemtic Name: (5-ethylcyclopenten-1-yl)methanol Openeye Name: (5-ethylcyclopenten-1-yl)methanol CAS Name: (5-ethyl-1-cyclopentenyl)methanol IUPAC Name: (5-ethylcyclopenten-1-yl)methanol Traditional Name: (5-ethylcyclopenten-1-yl)methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC=C1CO

Isomeric SMILES

CCC1CCC=C1CO

InChI

InChI=1S/C8H14O/c1-2-7-4-3-5-8(7)6-9/h5,7,9H,2-4,6H2,1H3