Molecular Formula: C8H8O3
Molecular weight: 152.14732
InChi: InChI=1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,8,10-11H
InChi Key: NBIBDIKAOBCFJN-UHFFFAOYSA-N
SMILES: c1(C(=O)C(O)O)ccccc1
Chemical Name
2,2-dihydroxy-1-phenylethan-1-one
2,2-dihydroxy-1-phenylethanone
dihydroxy acetophenone
phenylglyoxal hemiacetal
phenylglyoxal monohydrate
phenylglyoxyl monohydrate
α,α-bis-(hydroxy)acetophenone
2,2-dihydroxy-1-phenylethan-1-one
2,2-dihydroxy-1-phenylethanone
dihydroxy acetophenone
phenylglyoxal hemiacetal
phenylglyoxal monohydrate
phenylglyoxyl monohydrate
α,α-bis-(hydroxy)acetophenone
Authors of compound