2-[(8aR)-4,6,7,8-tetrahydro-1,3-benzodioxin-8a-yl]ethanol

Systemtic Name: 2-[(8aR)-4,6,7,8-tetrahydro-1,3-benzodioxin-8a-yl]ethanol Openeye Name: 2-[(8aR)-4,6,7,8-tetrahydro-1,3-benzodioxin-8a-yl]ethanol CAS Name: 2-[(8aR)-4,6,7,8-tetrahydro-1,3-benzodioxin-8a-yl]ethanol IUPAC Name: 2-[(8aR)-4,6,7,8-tetrahydro-1,3-benzodioxin-8a-yl]ethanol Traditional Name: 2-[(8aR)-4,6,7,8-tetrahydro-1,3-benzodioxin-8a-yl]ethanol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2COCOC2(C1)CCO

Isomeric SMILES

C1CC=C2COCO[C@]2(C1)CCO

InChI

InChI=1S/C10H16O3/c11-6-5-10-4-2-1-3-9(10)7-12-8-13-10/h3,11H,1-2,4-8H2/t10-/m1/s1