8-propyl-2,3,4a,5-tetrahydrochromen-4-one

Systemtic Name: 8-propyl-2,3,4a,5-tetrahydrochromen-4-one Openeye Name: 8-propyl-2,3,4a,5-tetrahydrochromen-4-one CAS Name: 8-propyl-2,3,4a,5-tetrahydro-1-benzopyran-4-one IUPAC Name: 8-propyl-2,3,4a,5-tetrahydrochromen-4-one Traditional Name: 8-propyl-2,3,4a,5-tetrahydrochromen-4-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(CC=C1)C(=O)CCO2

Isomeric SMILES

CCCC1=C2C(CC=C1)C(=O)CCO2

InChI

InChI=1S/C12H16O2/c1-2-4-9-5-3-6-10-11(13)7-8-14-12(9)10/h3,5,10H,2,4,6-8H2,1H3