(1S,4R)-4-ethenylcyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-ethenylcyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-vinylcyclopent-2-en-1-ol CAS Name: (1S,4R)-4-ethenyl-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-ethenylcyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-vinylcyclopent-2-en-1-ol Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C7H10O/c1-2-6-3-4-7(8)5-6/h2-4,6-8H,1,5H2/t6-,7-/m1/s1