(1R,4S,7R)-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-indene-1,4-diol

Systemtic Name: (1R,4S,7R)-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-indene-1,4-diol Openeye Name: (1R,4S,7R)-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-indene-1,4-diol CAS Name: (1R,4S,7R)-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-indene-1,4-diol IUPAC Name: (1R,4S,7R)-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-indene-1,4-diol Traditional Name: (1R,4S,7R)-4-(2-hydroxyethyl)-2,2,7-trimethyl-3,5,6,7-tetrahydro-1H-indene-1,4-diol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(C(C2)(C)C)O)(CCO)O

Isomeric SMILES

C[C@@H]1CC[C@@](C2=C1[C@@H](C(C2)(C)C)O)(CCO)O

InChI

InChI=1S/C14H24O3/c1-9-4-5-14(17,6-7-15)10-8-13(2,3)12(16)11(9)10/h9,12,15-17H,4-8H2,1-3H3/t9-,12+,14+/m1/s1