(1R,2aS,8bR)-1-(hydroxymethyl)-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol

Systemtic Name: (1R,2aS,8bR)-1-(hydroxymethyl)-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol Openeye Name: (1R,2aS,8bR)-1-(hydroxymethyl)-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol CAS Name: (1R,2aS,8bR)-1-(hydroxymethyl)-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol IUPAC Name: (1R,2aS,8bR)-1-(hydroxymethyl)-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol Traditional Name: (1R,2aS,8bR)-1-methylol-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-2a-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC(C2C3=CC=CC=C31)CO)O

Isomeric SMILES

C1C[C@@]2(C[C@H]([C@@H]2C3=CC=CC=C31)CO)O

InChI

InChI=1S/C13H16O2/c14-8-10-7-13(15)6-5-9-3-1-2-4-11(9)12(10)13/h1-4,10,12,14-15H,5-8H2/t10-,12+,13-/m0/s1