(1R,2S)-1-ethenyl-2-(hydroxymethyl)cyclopropan-1-ol

Systemtic Name: (1R,2S)-1-ethenyl-2-(hydroxymethyl)cyclopropan-1-ol Openeye Name: (1R,2S)-2-(hydroxymethyl)-1-vinyl-cyclopropanol CAS Name: (1R,2S)-1-ethenyl-2-(hydroxymethyl)-1-cyclopropanol IUPAC Name: (1R,2S)-1-ethenyl-2-(hydroxymethyl)cyclopropan-1-ol Traditional Name: (1R,2S)-2-methylol-1-vinyl-cyclopropanol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CC1CO)O

Isomeric SMILES

C=C[C@@]1(C[C@H]1CO)O

InChI

InChI=1S/C6H10O2/c1-2-6(8)3-5(6)4-7/h2,5,7-8H,1,3-4H2/t5-,6-/m0/s1