(5R,6R)-6-ethyl-5,6-dihydrobenzo[f][1,3]benzodioxol-5-ol

Systemtic Name: (5R,6R)-6-ethyl-5,6-dihydrobenzo[f][1,3]benzodioxol-5-ol Openeye Name: (5R,6R)-6-ethyl-5,6-dihydrobenzo[f][1,3]benzodioxol-5-ol CAS Name: (5R,6R)-6-ethyl-5,6-dihydrobenzo[f][1,3]benzodioxol-5-ol IUPAC Name: (5R,6R)-6-ethyl-5,6-dihydrobenzo[f][1,3]benzodioxol-5-ol Traditional Name: (5R,6R)-6-ethyl-5,6-dihydrobenzo[f][1,3]benzodioxol-5-ol Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC2=CC3=C(C=C2C1O)OCO3

Isomeric SMILES

CC[C@@H]1C=CC2=CC3=C(C=C2[C@@H]1O)OCO3

InChI

InChI=1S/C13H14O3/c1-2-8-3-4-9-5-11-12(16-7-15-11)6-10(9)13(8)14/h3-6,8,13-14H,2,7H2,1H3/t8-,13-/m1/s1