7-methyl-2-propyl-2,6,7,8-tetrahydrochromen-5-one

Systemtic Name: 7-methyl-2-propyl-2,6,7,8-tetrahydrochromen-5-one Openeye Name: 7-methyl-2-propyl-2,6,7,8-tetrahydrochromen-5-one CAS Name: 7-methyl-2-propyl-2,6,7,8-tetrahydro-1-benzopyran-5-one IUPAC Name: 7-methyl-2-propyl-2,6,7,8-tetrahydrochromen-5-one Traditional Name: 7-methyl-2-propyl-2,6,7,8-tetrahydrochromen-5-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=CC2=C(O1)CC(CC2=O)C

Isomeric SMILES

CCCC1C=CC2=C(O1)CC(CC2=O)C

InChI

InChI=1S/C13H18O2/c1-3-4-10-5-6-11-12(14)7-9(2)8-13(11)15-10/h5-6,9-10H,3-4,7-8H2,1-2H3