(1S,5R)-5-(hydroxymethyl)-1-methyl-3-methylidene-cyclooctan-1-ol

Systemtic Name: (1S,5R)-5-(hydroxymethyl)-1-methyl-3-methylidene-cyclooctan-1-ol Openeye Name: (1S,5R)-5-(hydroxymethyl)-1-methyl-3-methylene-cyclooctanol CAS Name: (1S,5R)-5-(hydroxymethyl)-1-methyl-3-methylene-1-cyclooctanol IUPAC Name: (1S,5R)-5-(hydroxymethyl)-1-methyl-3-methylidenecyclooctan-1-ol Traditional Name: (1S,5R)-1-methyl-3-methylene-5-methylol-cyclooctanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(CC(=C)C1)CO)O

Isomeric SMILES

C[C@@]1(CCC[C@H](CC(=C)C1)CO)O

InChI

InChI=1S/C11H20O2/c1-9-6-10(8-12)4-3-5-11(2,13)7-9/h10,12-13H,1,3-8H2,2H3/t10-,11+/m1/s1