[(1S)-cyclopent-2-en-1-yl]methanol

Systemtic Name: [(1S)-cyclopent-2-en-1-yl]methanol Openeye Name: [(1S)-cyclopent-2-en-1-yl]methanol CAS Name: [(1S)-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S)-cyclopent-2-en-1-yl]methanol Traditional Name: [(1S)-cyclopent-2-en-1-yl]methanol Formula: C6H10O MolecularWeight: 98.143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CO

Isomeric SMILES

C1C[C@@H](C=C1)CO

InChI

InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h1,3,6-7H,2,4-5H2/t6-/m1/s1