2,3,4,4a,5,6,7,8-octahydrochromene-2,8a-diol

Systemtic Name: 2,3,4,4a,5,6,7,8-octahydrochromene-2,8a-diol Openeye Name: 2,3,4,4a,5,6,7,8-octahydrochromene-2,8a-diol CAS Name: 2,3,4,4a,5,6,7,8-octahydro-1-benzopyran-2,8a-diol IUPAC Name: 2,3,4,4a,5,6,7,8-octahydrochromene-2,8a-diol Traditional Name: 2,3,4,4a,5,6,7,8-octahydrochromene-2,8a-diol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CCC(O2)O)O

Isomeric SMILES

C1CCC2(C(C1)CCC(O2)O)O

InChI

InChI=1S/C9H16O3/c10-8-5-4-7-3-1-2-6-9(7,11)12-8/h7-8,10-11H,1-6H2