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

Systemtic Name: 7a-ethyl-1-oxidanyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: 7a-ethyl-1-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: 7a-ethyl-1-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: 7a-ethyl-1-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: 7a-ethyl-1-hydroxy-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C=C1CCC2O

Isomeric SMILES

CCC12CCC(=O)C=C1CCC2O

InChI

InChI=1S/C11H16O2/c1-2-11-6-5-9(12)7-8(11)3-4-10(11)13/h7,10,13H,2-6H2,1H3