1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4,5-triol

Systemtic Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4,5-triol Openeye Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4,5-triol CAS Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4,5-triol IUPAC Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4,5-triol Traditional Name: 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4,5-triol Formula: C10H16O3 MolecularWeight: 184.23224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1O)CC=CC2O)O

Isomeric SMILES

C1CC(C2C(C1O)CC=CC2O)O

InChI

InChI=1S/C10H16O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1,3,6-13H,2,4-5H2