ethane-1,2-diol; 6-methyl-2,3-dihydrochromen-4-one

Systemtic Name: ethane-1,2-diol; 6-methyl-2,3-dihydrochromen-4-one Openeye Name: ethylene glycol; 6-methylchroman-4-one CAS Name: ethane-1,2-diol; 6-methyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: ethane-1,2-diol; 6-methyl-2,3-dihydrochromen-4-one Traditional Name: ethylene glycol; 6-methylchroman-4-one Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC2=O.C(CO)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCCC2=O.C(CO)O

InChI

InChI=1S/C10H10O2.C2H6O2/c1-7-2-3-10-8(6-7)9(11)4-5-12-10;3-1-2-4/h2-3,6H,4-5H2,1H3;3-4H,1-2H2