(2S)-2-(hydroxymethyl)-6-(2-methoxyethyl)-2,5,7-trimethyl-3H-inden-1-one

Systemtic Name: (2S)-2-(hydroxymethyl)-6-(2-methoxyethyl)-2,5,7-trimethyl-3H-inden-1-one Openeye Name: (2S)-2-(hydroxymethyl)-6-(2-methoxyethyl)-2,5,7-trimethyl-indan-1-one CAS Name: (2S)-2-(hydroxymethyl)-6-(2-methoxyethyl)-2,5,7-trimethyl-3H-inden-1-one IUPAC Name: (2S)-2-(hydroxymethyl)-6-(2-methoxyethyl)-2,5,7-trimethyl-3H-inden-1-one Traditional Name: (2S)-6-(2-methoxyethyl)-2,5,7-trimethyl-2-methylol-indan-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CC(C2=O)(C)CO)C)CCOC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C[C@@](C2=O)(C)CO)C)CCOC

InChI

InChI=1S/C16H22O3/c1-10-7-12-8-16(3,9-17)15(18)14(12)11(2)13(10)5-6-19-4/h7,17H,5-6,8-9H2,1-4H3/t16-/m0/s1