[(1R,2S)-2-(hydroxymethyl)-2-methyl-5,6,7,8-tetrahydro-1H-naphthalen-1-yl]methanol

Systemtic Name: [(1R,2S)-2-(hydroxymethyl)-2-methyl-5,6,7,8-tetrahydro-1H-naphthalen-1-yl]methanol Openeye Name: [(1R,2S)-2-(hydroxymethyl)-2-methyl-5,6,7,8-tetrahydro-1H-naphthalen-1-yl]methanol CAS Name: [(1R,2S)-2-(hydroxymethyl)-2-methyl-5,6,7,8-tetrahydro-1H-naphthalen-1-yl]methanol IUPAC Name: [(1R,2S)-2-(hydroxymethyl)-2-methyl-5,6,7,8-tetrahydro-1H-naphthalen-1-yl]methanol Traditional Name: [(1R,2S)-2-methyl-2-methylol-5,6,7,8-tetrahydro-1H-naphthalen-1-yl]methanol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(C1CO)CCCC2)CO

Isomeric SMILES

C[C@@]1(C=CC2=C([C@H]1CO)CCCC2)CO

InChI

InChI=1S/C13H20O2/c1-13(9-15)7-6-10-4-2-3-5-11(10)12(13)8-14/h6-7,12,14-15H,2-5,8-9H2,1H3/t12-,13-/m1/s1