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

Systemtic Name: [(1R,3S)-1,3-bis(hydroxymethyl)-1,3,5-trimethyl-2H-inden-4-yl]methanol Openeye Name: [(1R,3S)-1,3-bis(hydroxymethyl)-1,3,5-trimethyl-indan-4-yl]methanol CAS Name: [(1R,3S)-1,3-bis(hydroxymethyl)-1,3,5-trimethyl-2H-inden-4-yl]methanol IUPAC Name: [(1R,3S)-1,3-bis(hydroxymethyl)-1,3,5-trimethyl-2H-inden-4-yl]methanol Traditional Name: [(1R,3S)-1,3,5-trimethyl-1,3-dimethylol-indan-4-yl]methanol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-10-4-5-12-13(11(10)6-16)15(3,9-18)7-14(12,2)8-17/h4-5,16-18H,6-9H2,1-3H3/t14-,15+/m0/s1