6-iodanyl-4-methyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-iodanyl-4-methyl-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-iodo-4-methyl-indan-5-ol CAS Name: 6-iodo-4-methyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-iodo-4-methyl-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-iodo-4-methyl-indan-5-ol Formula: C10H11IO MolecularWeight: 274.09821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=CC(=C1O)I

Isomeric SMILES

CC1=C2CCCC2=CC(=C1O)I

InChI

InChI=1S/C10H11IO/c1-6-8-4-2-3-7(8)5-9(11)10(6)12/h5,12H,2-4H2,1H3