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

Systemtic Name: 7-methyl-2-oxidanyl-4-propyl-6,7,8,8a-tetrahydrochromen-5-one Openeye Name: 2-hydroxy-7-methyl-4-propyl-6,7,8,8a-tetrahydrochromen-5-one CAS Name: 2-hydroxy-7-methyl-4-propyl-6,7,8,8a-tetrahydro-1-benzopyran-5-one IUPAC Name: 2-hydroxy-7-methyl-4-propyl-6,7,8,8a-tetrahydrochromen-5-one Traditional Name: 2-hydroxy-7-methyl-4-propyl-6,7,8,8a-tetrahydrochromen-5-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(CC(CC2=O)C)OC(=C1)O

Isomeric SMILES

CCCC1=C2C(CC(CC2=O)C)OC(=C1)O

InChI

InChI=1S/C13H18O3/c1-3-4-9-7-12(15)16-11-6-8(2)5-10(14)13(9)11/h7-8,11,15H,3-6H2,1-2H3