(2S,3R,6R)-4-methylidene-2,6-dipropyl-oxan-3-ol

Systemtic Name: (2S,3R,6R)-4-methylidene-2,6-dipropyl-oxan-3-ol Openeye Name: (2S,3R,6R)-4-methylene-2,6-dipropyl-tetrahydropyran-3-ol CAS Name: (2S,3R,6R)-4-methylene-2,6-dipropyl-3-oxanol IUPAC Name: (2S,3R,6R)-4-methylidene-2,6-dipropyloxan-3-ol Traditional Name: (2S,3R,6R)-4-methylene-2,6-dipropyl-tetrahydropyran-3-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=C)C(C(O1)CCC)O

Isomeric SMILES

CCC[C@@H]1CC(=C)[C@H]([C@@H](O1)CCC)O

InChI

InChI=1S/C12H22O2/c1-4-6-10-8-9(3)12(13)11(14-10)7-5-2/h10-13H,3-8H2,1-2H3/t10-,11+,12-/m1/s1