[(4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol

Systemtic Name: [(4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol Openeye Name: [(4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol CAS Name: [(4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol IUPAC Name: [(4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol Traditional Name: [(4S,6R,10R)-4-methyl-5,11-dioxaspiro[5.5]undecan-10-yl]methanol Formula: C11H20O3 MolecularWeight: 200.2747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(O1)CCCC(O2)CO

Isomeric SMILES

C[C@H]1CCC[C@]2(O1)CCC[C@@H](O2)CO

InChI

InChI=1S/C11H20O3/c1-9-4-2-6-11(13-9)7-3-5-10(8-12)14-11/h9-10,12H,2-8H2,1H3/t9-,10+,11+/m0/s1