(1R,2S)-1-ethenyl-2-(2-hydroxyethyl)cyclopentan-1-ol

Systemtic Name: (1R,2S)-1-ethenyl-2-(2-hydroxyethyl)cyclopentan-1-ol Openeye Name: (1R,2S)-2-(2-hydroxyethyl)-1-vinyl-cyclopentanol CAS Name: (1R,2S)-1-ethenyl-2-(2-hydroxyethyl)-1-cyclopentanol IUPAC Name: (1R,2S)-1-ethenyl-2-(2-hydroxyethyl)cyclopentan-1-ol Traditional Name: (1R,2S)-2-(2-hydroxyethyl)-1-vinyl-cyclopentanol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCC1CCO)O

Isomeric SMILES

C=C[C@@]1(CCC[C@H]1CCO)O

InChI

InChI=1S/C9H16O2/c1-2-9(11)6-3-4-8(9)5-7-10/h2,8,10-11H,1,3-7H2/t8-,9-/m0/s1