[(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methanol

Systemtic Name: [(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methanol Openeye Name: [(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-indan-4-yl]methanol CAS Name: [(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methanol IUPAC Name: [(3S)-3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methanol Traditional Name: [(3S)-1,1,3,5-tetramethyl-3-methylol-indan-4-yl]methanol Formula: C15H22O2 MolecularWeight: 234.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(CC2(C)CO)(C)C)CO

Isomeric SMILES

CC1=C(C2=C(C=C1)C(C[C@]2(C)CO)(C)C)CO

InChI

InChI=1S/C15H22O2/c1-10-5-6-12-13(11(10)7-16)15(4,9-17)8-14(12,2)3/h5-6,16-17H,7-9H2,1-4H3/t15-/m1/s1