(1S,3aR,4S,6aR)-1,4-dimethyl-3a,6a-dihydropentalene-1,4-diol

Systemtic Name: (1S,3aR,4S,6aR)-1,4-dimethyl-3a,6a-dihydropentalene-1,4-diol Openeye Name: (1S,3aR,4S,6aR)-1,4-dimethyl-3a,6a-dihydropentalene-1,4-diol CAS Name: (1S,3aR,4S,6aR)-1,4-dimethyl-3a,6a-dihydropentalene-1,4-diol IUPAC Name: (1S,3aR,4S,6aR)-1,4-dimethyl-3a,6a-dihydropentalene-1,4-diol Traditional Name: (1S,3aR,4S,6aR)-1,4-dimethyl-3a,6a-dihydropentalene-1,4-diol Formula: C10H14O2 MolecularWeight: 166.21696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2C1C=CC2(C)O)O

Isomeric SMILES

C[C@@]1(C=C[C@@H]2[C@H]1C=C[C@]2(C)O)O

InChI

InChI=1S/C10H14O2/c1-9(11)5-3-8-7(9)4-6-10(8,2)12/h3-8,11-12H,1-2H3/t7-,8-,9+,10+/m1/s1