(1R)-1-(1-adamantyl)propan-1-ol

Systemtic Name: (1R)-1-(1-adamantyl)propan-1-ol Openeye Name: (1R)-1-(1-adamantyl)propan-1-ol CAS Name: (1R)-1-(1-adamantyl)-1-propanol IUPAC Name: (1R)-1-(1-adamantyl)propan-1-ol Traditional Name: (1R)-1-(1-adamantyl)propan-1-ol Formula: C13H22O MolecularWeight: 194.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)O

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)O

InChI

InChI=1S/C13H22O/c1-2-12(14)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-12,14H,2-8H2,1H3/t9?,10?,11?,12-,13?/m1/s1