6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one

Systemtic Name: 6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one Openeye Name: 6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one CAS Name: 6,6a,7,8,10,10a-hexahydrobenzo[c][1]benzopyran-9-one IUPAC Name: 6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one Traditional Name: 6,6a,7,8,10,10a-hexahydrobenzo[c]chromen-9-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2C1COC3=CC=CC=C23

Isomeric SMILES

C1CC(=O)CC2C1COC3=CC=CC=C23

InChI

InChI=1S/C13H14O2/c14-10-6-5-9-8-15-13-4-2-1-3-11(13)12(9)7-10/h1-4,9,12H,5-8H2