(3S)-1-oxidanyl-3-prop-2-enyl-3H-2,1-benzoxaborole

Systemtic Name: (3S)-1-oxidanyl-3-prop-2-enyl-3H-2,1-benzoxaborole Openeye Name: (3S)-3-allyl-1-hydroxy-3H-2,1-benzoxaborole CAS Name: (3S)-1-hydroxy-3-prop-2-enyl-3H-2,1-benzoxaborole IUPAC Name: (3S)-1-hydroxy-3-prop-2-enyl-3H-2,1-benzoxaborole Traditional Name: (3S)-3-allyl-1-hydroxy-3H-2,1-benzoxaborole Formula: C10H11BO2 MolecularWeight: 174.00414

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Descriptors Computed from Structure

Canonical SMILES:

B1(C2=CC=CC=C2C(O1)CC=C)O

Isomeric SMILES

B1(C2=CC=CC=C2[C@@H](O1)CC=C)O

InChI

InChI=1S/C10H11BO2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h2-4,6-7,10,12H,1,5H2/t10-/m0/s1