4,7a-diethyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: 4,7a-diethyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: 4,7a-diethyl-1-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: 4,7a-diethyl-1-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: 4,7a-diethyl-1-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: 4,7a-diethyl-1-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCC(C2(CCC1=O)CC)O

Isomeric SMILES

CCC1=C2CCC(C2(CCC1=O)CC)O

InChI

InChI=1S/C13H20O2/c1-3-9-10-5-6-12(15)13(10,4-2)8-7-11(9)14/h12,15H,3-8H2,1-2H3