Molecular Formula: C10H12O3
InChI: InChI=1/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChIKey: InChIKey=BWKDAAFSXYPQOS-UHFFFAOYAA
SMILES: C1C(COC(O1)C2=CC=CC=C2)O
Names:
EINECS 216-963-7
m-Dioxan-5-ol, 2-phenyl-
NSC 97343
1,3-Dioxan-5-ol, 2-phenyl-
1708-40-3
2-Phenyl-1,3-dioxan-5-ol
2-phenyl-1,3-dioxan-5-ol
Registries:
PubChem CID 74362
PubChem ID 216598