6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-ol

Systemtic Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-ol Openeye Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-ol CAS Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-ol IUPAC Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-ol Traditional Name: 6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-ol Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC3=C(C=C21)OCO3)O

Isomeric SMILES

C1C(CC2=CC3=C(C=C21)OCO3)O

InChI

InChI=1S/C10H10O3/c11-8-1-6-3-9-10(13-5-12-9)4-7(6)2-8/h3-4,8,11H,1-2,5H2