(2S,5S)-2,5-bis(ethenyl)-1-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (2S,5S)-2,5-bis(ethenyl)-1-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (2S,5S)-1-(hydroxymethyl)-2,5-divinyl-cyclopentanol CAS Name: (2S,5S)-2,5-bis(ethenyl)-1-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (2S,5S)-2,5-bis(ethenyl)-1-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (2S,5S)-1-methylol-2,5-divinyl-cyclopentanol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC(C1(CO)O)C=C

Isomeric SMILES

C=C[C@@H]1CC[C@H](C1(CO)O)C=C

InChI

InChI=1S/C10H16O2/c1-3-8-5-6-9(4-2)10(8,12)7-11/h3-4,8-9,11-12H,1-2,5-7H2/t8-,9-/m1/s1