2-methyl-3-oxidanyl-5,6,7,8-tetrahydrochromen-4-one

Systemtic Name: 2-methyl-3-oxidanyl-5,6,7,8-tetrahydrochromen-4-one Openeye Name: 3-hydroxy-2-methyl-5,6,7,8-tetrahydrochromen-4-one CAS Name: 3-hydroxy-2-methyl-5,6,7,8-tetrahydro-1-benzopyran-4-one IUPAC Name: 3-hydroxy-2-methyl-5,6,7,8-tetrahydrochromen-4-one Traditional Name: 3-hydroxy-2-methyl-5,6,7,8-tetrahydrochromen-4-one Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)CCCC2)O

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)CCCC2)O

InChI

InChI=1S/C10H12O3/c1-6-9(11)10(12)7-4-2-3-5-8(7)13-6/h11H,2-5H2,1H3