1-azanylpropan-2-ol; 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 1-azanylpropan-2-ol; 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 1-aminopropan-2-ol; 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 1-amino-2-propanol; 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 1-aminopropan-2-ol; 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 1-aminopropan-2-ol; 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C9H12ClNO2 MolecularWeight: 201.65008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)O.C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CC(CN)O.C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C6H3ClO.C3H9NO/c7-5-3-4-1-2-6(5)8-4;1-3(5)2-4/h1-3H;3,5H,2,4H2,1H3