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

Systemtic Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-ol Openeye Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-ol CAS Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-propanol IUPAC Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-ol Traditional Name: (1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3/c1-2-10(13)9-4-5-11-12(8-9)15-7-3-6-14-11/h4-5,8,10,13H,2-3,6-7H2,1H3/t10-/m1/s1