4-methyl-7-oxidanyl-1,2,9,9a-tetrahydrofluoren-9-id-3-one; praseodymium(3+)

Systemtic Name: 4-methyl-7-oxidanyl-1,2,9,9a-tetrahydrofluoren-9-id-3-one; praseodymium(3+) Openeye Name: 7-hydroxy-4-methyl-1,2,9,9a-tetrahydrofluoren-9-id-3-one; praseodymium(3+) CAS Name: 7-hydroxy-4-methyl-1,2,9,9a-tetrahydrofluoren-9-id-3-one; praseodymium(3+) IUPAC Name: 7-hydroxy-4-methyl-1,2,9,9a-tetrahydrofluoren-9-id-3-one; praseodymium(3+) Traditional Name: 7-hydroxy-4-methyl-1,2,9,9a-tetrahydrofluoren-9-id-3-one; praseodymium(3+) Formula: C14H13O2Pr+2 MolecularWeight: 354.15947

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC1=O)[CH-]C3=C2C=CC(=C3)O.[Pr+3]

Isomeric SMILES

CC1=C2C(CCC1=O)[CH-]C3=C2C=CC(=C3)O.[Pr+3]

InChI

InChI=1S/C14H13O2.Pr/c1-8-13(16)5-2-9-6-10-7-11(15)3-4-12(10)14(8)9;/h3-4,6-7,9,15H,2,5H2,1H3;/q-1;+3