(1R,2R)-1-ethenyl-2-methyl-cyclobutane

Systemtic Name: (1R,2R)-1-ethenyl-2-methyl-cyclobutane Openeye Name: (1R,2R)-1-methyl-2-vinyl-cyclobutane CAS Name: (1R,2R)-1-ethenyl-2-methylcyclobutane IUPAC Name: (1R,2R)-1-ethenyl-2-methylcyclobutane Traditional Name: (1R,2R)-1-methyl-2-vinyl-cyclobutane Formula: C7H12 MolecularWeight: 96.17018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C=C

Isomeric SMILES

C[C@@H]1CC[C@@H]1C=C

InChI

InChI=1S/C7H12/c1-3-7-5-4-6(7)2/h3,6-7H,1,4-5H2,2H3/t6-,7+/m1/s1