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3-(hydroxymethyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

3-(hydroxymethyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

Systemtic Name:3-(hydroxymethyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Openeye Name:3-(hydroxymethyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
CAS Name:3-(hydroxymethyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-1-one
IUPAC Name:3-(hydroxymethyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Traditional Name:3-methylol-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one
Formula: C13H14O4
MolecularWeight: 234.24786
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C=C(OC3=O)CO)OC2C1


Isomeric SMILES

C1CCC2=CC3=C(C=C(OC3=O)CO)OC2C1


InChI

InChI=1S/C13H14O4/c14-7-9-6-12-10(13(15)16-9)5-8-3-1-2-4-11(8)17-12/h5-6,11,14H,1-4,7H2


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