(1S,3S,7S,8S)-8-(hydroxymethyl)-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol

Systemtic Name: (1S,3S,7S,8S)-8-(hydroxymethyl)-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol Openeye Name: (1S,3S,7S,8S)-8-(hydroxymethyl)-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol CAS Name: (1S,3S,7S,8S)-8-(hydroxymethyl)-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol IUPAC Name: (1S,3S,7S,8S)-8-(hydroxymethyl)-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol Traditional Name: (1S,3S,7S,8S)-3,7-dimethyl-8-methylol-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=CC(C(C2C(C1)O)CO)C

Isomeric SMILES

C[C@@H]1C[C@@H](C2[C@H]([C@H](C=CC2C1)C)CO)O

InChI

InChI=1S/C13H22O2/c1-8-5-10-4-3-9(2)11(7-14)13(10)12(15)6-8/h3-4,8-15H,5-7H2,1-2H3/t8-,9-,10?,11-,12-,13?/m0/s1