(2S)-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: (2S)-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydroinden-1-one Openeye Name: (2S)-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-indan-1-one CAS Name: (2S)-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydroinden-1-one IUPAC Name: (2S)-6-(2-hydroxyethyl)-5-(hydroxymethyl)-2,7-dimethyl-2,3-dihydroinden-1-one Traditional Name: (2S)-6-(2-hydroxyethyl)-2,7-dimethyl-5-methylol-indan-1-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C(=C2C1=O)C)CCO)CO

Isomeric SMILES

C[C@H]1CC2=CC(=C(C(=C2C1=O)C)CCO)CO

InChI

InChI=1S/C14H18O3/c1-8-5-10-6-11(7-16)12(3-4-15)9(2)13(10)14(8)17/h6,8,15-16H,3-5,7H2,1-2H3/t8-/m0/s1