(2-ethyl-3-methyl-cycloprop-2-en-1-yl)methanol

Systemtic Name: (2-ethyl-3-methyl-cycloprop-2-en-1-yl)methanol Openeye Name: (2-ethyl-3-methyl-cycloprop-2-en-1-yl)methanol CAS Name: (2-ethyl-3-methyl-1-cycloprop-2-enyl)methanol IUPAC Name: (2-ethyl-3-methylcycloprop-2-en-1-yl)methanol Traditional Name: (2-ethyl-3-methyl-cycloprop-2-en-1-yl)methanol Formula: C7H12O MolecularWeight: 112.16958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C1CO)C

Isomeric SMILES

CCC1=C(C1CO)C

InChI

InChI=1S/C7H12O/c1-3-6-5(2)7(6)4-8/h7-8H,3-4H2,1-2H3