(1S,8R,8aR)-8-(hydroxymethyl)-4,4,7,8a-tetramethyl-1,2,3,8-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,8R,8aR)-8-(hydroxymethyl)-4,4,7,8a-tetramethyl-1,2,3,8-tetrahydronaphthalen-1-ol Openeye Name: (1S,8R,8aR)-8-(hydroxymethyl)-4,4,7,8a-tetramethyl-1,2,3,8-tetrahydronaphthalen-1-ol CAS Name: (1S,8R,8aR)-8-(hydroxymethyl)-4,4,7,8a-tetramethyl-1,2,3,8-tetrahydronaphthalen-1-ol IUPAC Name: (1S,8R,8aR)-8-(hydroxymethyl)-4,4,7,8a-tetramethyl-1,2,3,8-tetrahydronaphthalen-1-ol Traditional Name: (1S,8R,8aR)-4,4,7,8a-tetramethyl-8-methylol-1,2,3,8-tetrahydronaphthalen-1-ol Formula: C15H24O2 MolecularWeight: 236.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(CCC(C2(C1CO)C)O)(C)C

Isomeric SMILES

CC1=CC=C2[C@@]([C@@H]1CO)([C@H](CCC2(C)C)O)C

InChI

InChI=1S/C15H24O2/c1-10-5-6-12-14(2,3)8-7-13(17)15(12,4)11(10)9-16/h5-6,11,13,16-17H,7-9H2,1-4H3/t11-,13+,15-/m1/s1