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8a-(4-oxidanylphenoxy)-5,6,7,8-tetrahydro-3H-chromen-2-one

8a-(4-oxidanylphenoxy)-5,6,7,8-tetrahydro-3H-chromen-2-one

Systemtic Name:8a-(4-oxidanylphenoxy)-5,6,7,8-tetrahydro-3H-chromen-2-one
Openeye Name:8a-(4-hydroxyphenoxy)-5,6,7,8-tetrahydro-3H-chromen-2-one
CAS Name:8a-(4-hydroxyphenoxy)-5,6,7,8-tetrahydro-3H-1-benzopyran-2-one
IUPAC Name:8a-(4-hydroxyphenoxy)-5,6,7,8-tetrahydro-3H-chromen-2-one
Traditional Name:8a-(4-hydroxyphenoxy)-5,6,7,8-tetrahydro-3H-chromen-2-one
Formula: C15H16O4
MolecularWeight: 260.28514
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(=CCC(=O)O2)C1)OC3=CC=C(C=C3)O


Isomeric SMILES

C1CCC2(C(=CCC(=O)O2)C1)OC3=CC=C(C=C3)O


InChI

InChI=1S/C15H16O4/c16-12-5-7-13(8-6-12)18-15-10-2-1-3-11(15)4-9-14(17)19-15/h4-8,16H,1-3,9-10H2


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