(R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanol

Systemtic Name: (R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanol Openeye Name: (R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanol CAS Name: (R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanol IUPAC Name: (R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanol Traditional Name: (R)-cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methanol Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C1CC1[C@H](C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C12H14O3/c13-12(8-1-2-8)9-3-4-10-11(7-9)15-6-5-14-10/h3-4,7-8,12-13H,1-2,5-6H2/t12-/m1/s1