3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1,1-diol

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1,1-diol Openeye Name: decalin-1,1-diol CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1,1-diol IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1,1-diol Traditional Name: decalin-1,1-diol Formula: C10H18O2 MolecularWeight: 170.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCC2(O)O

Isomeric SMILES

C1CCC2C(C1)CCCC2(O)O

InChI

InChI=1S/C10H18O2/c11-10(12)7-3-5-8-4-1-2-6-9(8)10/h8-9,11-12H,1-7H2