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

Systemtic Name: [(1S)-1,2-dimethylcyclopent-2-en-1-yl]methanol Openeye Name: [(1S)-1,2-dimethylcyclopent-2-en-1-yl]methanol CAS Name: [(1S)-1,2-dimethyl-1-cyclopent-2-enyl]methanol IUPAC Name: [(1S)-1,2-dimethylcyclopent-2-en-1-yl]methanol Traditional Name: [(1S)-1,2-dimethylcyclopent-2-en-1-yl]methanol Formula: C8H14O MolecularWeight: 126.19616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC1(C)CO

Isomeric SMILES

CC1=CCC[C@]1(C)CO

InChI

InChI=1S/C8H14O/c1-7-4-3-5-8(7,2)6-9/h4,9H,3,5-6H2,1-2H3/t8-/m1/s1