[(1R,2R)-2-ethenylcyclopentyl]methanol

Systemtic Name: [(1R,2R)-2-ethenylcyclopentyl]methanol Openeye Name: [(1R,2R)-2-vinylcyclopentyl]methanol CAS Name: [(1R,2R)-2-ethenylcyclopentyl]methanol IUPAC Name: [(1R,2R)-2-ethenylcyclopentyl]methanol Traditional Name: [(1R,2R)-2-vinylcyclopentyl]methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1CO

Isomeric SMILES

C=C[C@H]1CCC[C@H]1CO

InChI

InChI=1S/C8H14O/c1-2-7-4-3-5-8(7)6-9/h2,7-9H,1,3-6H2/t7-,8-/m0/s1