(1S,5S)-5-chloranyl-5-methyl-cyclopent-2-en-1-ol

Systemtic Name: (1S,5S)-5-chloranyl-5-methyl-cyclopent-2-en-1-ol Openeye Name: (1S,5S)-5-chloro-5-methyl-cyclopent-2-en-1-ol CAS Name: (1S,5S)-5-chloro-5-methyl-1-cyclopent-2-enol IUPAC Name: (1S,5S)-5-chloro-5-methylcyclopent-2-en-1-ol Traditional Name: (1S,5S)-5-chloro-5-methyl-cyclopent-2-en-1-ol Formula: C6H9ClO MolecularWeight: 132.58806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC1O)Cl

Isomeric SMILES

C[C@@]1(CC=C[C@@H]1O)Cl

InChI

InChI=1S/C6H9ClO/c1-6(7)4-2-3-5(6)8/h2-3,5,8H,4H2,1H3/t5-,6-/m0/s1