NSC49633

Molecular Formula: C₁₁H₁₄O₅

InChI: InChI=1/C11H14O5/c1-15-10(13)8-5-16-11(14)9-6(4-12)2-3-7(8)9/h2,5,7,9,11-12,14H,3-4H2,1H3

InChIKey: InChIKey=AZKVWQKMDGGDSV-UHFFFAOYAK
SMILES: COC(=O)C1=COC(C2C1CC=C2CO)O

Names:
    methyl 2-hydroxy-9-(hydroxymethyl)-3-oxabicyclo[4.3.0]nona-4,8-diene-5-carboxylate
    NSC49633

Registries:
    PubChem CID 23340
    PubChem ID 101729