(3R)-6-(2-chloroethyl)-2,2,5,7-tetramethyl-3-oxidanyl-3H-inden-1-one

Systemtic Name: (3R)-6-(2-chloroethyl)-2,2,5,7-tetramethyl-3-oxidanyl-3H-inden-1-one Openeye Name: (3R)-6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-indan-1-one CAS Name: (3R)-6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-3H-inden-1-one IUPAC Name: (3R)-6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-3H-inden-1-one Traditional Name: (3R)-6-(2-chloroethyl)-3-hydroxy-2,2,5,7-tetramethyl-indan-1-one Formula: C15H19ClO2 MolecularWeight: 266.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(C(C2=O)(C)C)O)C)CCCl

Isomeric SMILES

CC1=C(C(=C2C(=C1)[C@H](C(C2=O)(C)C)O)C)CCCl

InChI

InChI=1S/C15H19ClO2/c1-8-7-11-12(9(2)10(8)5-6-16)14(18)15(3,4)13(11)17/h7,13,17H,5-6H2,1-4H3/t13-/m1/s1