3-oxidanyl-3,4,4a,5,8,8a-hexahydrochromen-2-one

Systemtic Name: 3-oxidanyl-3,4,4a,5,8,8a-hexahydrochromen-2-one Openeye Name: 3-hydroxy-3,4,4a,5,8,8a-hexahydrochromen-2-one CAS Name: 3-hydroxy-3,4,4a,5,8,8a-hexahydro-1-benzopyran-2-one IUPAC Name: 3-hydroxy-3,4,4a,5,8,8a-hexahydrochromen-2-one Traditional Name: 3-hydroxy-3,4,4a,5,8,8a-hexahydrochromen-2-one Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC(C(=O)O2)O

Isomeric SMILES

C1C=CCC2C1CC(C(=O)O2)O

InChI

InChI=1S/C9H12O3/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-2,6-8,10H,3-5H2