(1S,2S)-1-prop-1-en-2-yl-2-prop-2-enyl-cyclopentan-1-ol

Systemtic Name: (1S,2S)-1-prop-1-en-2-yl-2-prop-2-enyl-cyclopentan-1-ol Openeye Name: (1S,2S)-2-allyl-1-isopropenyl-cyclopentanol CAS Name: (1S,2S)-1-(1-methylethenyl)-2-prop-2-enyl-1-cyclopentanol IUPAC Name: (1S,2S)-1-prop-1-en-2-yl-2-prop-2-enylcyclopentan-1-ol Traditional Name: (1S,2S)-2-allyl-1-isopropenyl-cyclopentanol Formula: C11H18O MolecularWeight: 166.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCC1CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-4-6-10-7-5-8-11(10,12)9(2)3/h4,10,12H,1-2,5-8H2,3H3/t10-,11-/m1/s1