(1S,2R)-1-prop-1-en-2-yl-2-prop-2-enyl-cyclopentane

Systemtic Name: (1S,2R)-1-prop-1-en-2-yl-2-prop-2-enyl-cyclopentane Openeye Name: (1R,2S)-1-allyl-2-isopropenyl-cyclopentane CAS Name: (1S,2R)-1-(1-methylethenyl)-2-prop-2-enylcyclopentane IUPAC Name: (1S,2R)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentane Traditional Name: (1R,2S)-1-allyl-2-isopropenyl-cyclopentane Formula: C11H18 MolecularWeight: 150.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCCC1CC=C

Isomeric SMILES

CC(=C)[C@H]1CCC[C@@H]1CC=C

InChI

InChI=1S/C11H18/c1-4-6-10-7-5-8-11(10)9(2)3/h4,10-11H,1-2,5-8H2,3H3/t10-,11+/m0/s1