5-phenylmethoxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1,2-diol

Systemtic Name: 5-phenylmethoxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1,2-diol Openeye Name: 5-benzyloxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1,2-diol CAS Name: 5-phenylmethoxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1,2-diol IUPAC Name: 5-phenylmethoxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1,2-diol Traditional Name: 5-benzoxy-1,2,3,3a,4,5,6,6a-octahydropentalene-1,2-diol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C(C2CC1OCC3=CC=CC=C3)O)O

Isomeric SMILES

C1C2CC(C(C2CC1OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C15H20O3/c16-14-7-11-6-12(8-13(11)15(14)17)18-9-10-4-2-1-3-5-10/h1-5,11-17H,6-9H2