(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol

Systemtic Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol Openeye Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol CAS Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol IUPAC Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol Traditional Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)O

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCCO2)O

InChI

InChI=1S/C11H14O3/c1-8(12)9-3-4-10-11(7-9)14-6-2-5-13-10/h3-4,7-8,12H,2,5-6H2,1H3/t8-/m1/s1