(1S,3R)-4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-diol

Systemtic Name: (1S,3R)-4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-diol Openeye Name: (1S,3R)-4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-diol CAS Name: (1S,3R)-4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-diol IUPAC Name: (1S,3R)-4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-diol Traditional Name: (1S,3R)-4-(3-methylbut-2-enyl)cyclopent-4-ene-1,3-diol Formula: C10H16O2 MolecularWeight: 168.23284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(CC1O)O)C

Isomeric SMILES

CC(=CCC1=C[C@H](C[C@H]1O)O)C

InChI

InChI=1S/C10H16O2/c1-7(2)3-4-8-5-9(11)6-10(8)12/h3,5,9-12H,4,6H2,1-2H3/t9-,10-/m1/s1