[(1S,5S)-5-ethenylcyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S,5S)-5-ethenylcyclopent-2-en-1-yl]methanol Openeye Name: [(1S,5S)-5-vinylcyclopent-2-en-1-yl]methanol CAS Name: [(1S,5S)-5-ethenyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S,5S)-5-ethenylcyclopent-2-en-1-yl]methanol Traditional Name: [(1S,5S)-5-vinylcyclopent-2-en-1-yl]methanol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC=CC1CO

Isomeric SMILES

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

InChI

InChI=1S/C8H12O/c1-2-7-4-3-5-8(7)6-9/h2-3,5,7-9H,1,4,6H2/t7-,8-/m1/s1