(1S)-2-(1-oxidanylpropan-2-yl)cyclopent-2-en-1-ol

Systemtic Name: (1S)-2-(1-oxidanylpropan-2-yl)cyclopent-2-en-1-ol Openeye Name: (1S)-2-(2-hydroxy-1-methyl-ethyl)cyclopent-2-en-1-ol CAS Name: (1S)-2-(1-hydroxypropan-2-yl)-1-cyclopent-2-enol IUPAC Name: (1S)-2-(1-hydroxypropan-2-yl)cyclopent-2-en-1-ol Traditional Name: (1S)-2-(2-hydroxy-1-methyl-ethyl)cyclopent-2-en-1-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CCCC1O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-6(5-9)7-3-2-4-8(7)10/h3,6,8-10H,2,4-5H2,1H3/t6?,8-/m0/s1