3-ethanoyl-4a,5,6,7,8,8a-hexahydrochromen-2-one

Systemtic Name: 3-ethanoyl-4a,5,6,7,8,8a-hexahydrochromen-2-one Openeye Name: 3-acetyl-4a,5,6,7,8,8a-hexahydrochromen-2-one CAS Name: 3-acetyl-4a,5,6,7,8,8a-hexahydro-1-benzopyran-2-one IUPAC Name: 3-acetyl-4a,5,6,7,8,8a-hexahydrochromen-2-one Traditional Name: 3-acetyl-4a,5,6,7,8,8a-hexahydrochromen-2-one Formula: C11H14O3 MolecularWeight: 194.22706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2CCCCC2OC1=O

Isomeric SMILES

CC(=O)C1=CC2CCCCC2OC1=O

InChI

InChI=1S/C11H14O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h6,8,10H,2-5H2,1H3