(2,4-dimethylcyclopent-3-en-1-yl)methanol

Systemtic Name: (2,4-dimethylcyclopent-3-en-1-yl)methanol Openeye Name: (2,4-dimethylcyclopent-3-en-1-yl)methanol CAS Name: (2,4-dimethyl-1-cyclopent-3-enyl)methanol IUPAC Name: (2,4-dimethylcyclopent-3-en-1-yl)methanol Traditional Name: (2,4-dimethylcyclopent-3-en-1-yl)methanol Formula: C8H14O MolecularWeight: 126.19616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC1CO)C

Isomeric SMILES

CC1C=C(CC1CO)C

InChI

InChI=1S/C8H14O/c1-6-3-7(2)8(4-6)5-9/h3,7-9H,4-5H2,1-2H3