(3R,4R)-4-methyl-4-prop-2-enoxy-hepta-1,6-dien-3-ol

Systemtic Name: (3R,4R)-4-methyl-4-prop-2-enoxy-hepta-1,6-dien-3-ol Openeye Name: (3R,4R)-4-allyloxy-4-methyl-hepta-1,6-dien-3-ol CAS Name: (3R,4R)-4-methyl-4-prop-2-enoxy-3-hepta-1,6-dienol IUPAC Name: (3R,4R)-4-methyl-4-prop-2-enoxyhepta-1,6-dien-3-ol Traditional Name: (3R,4R)-4-allyloxy-4-methyl-hepta-1,6-dien-3-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(C(C=C)O)OCC=C

Isomeric SMILES

C[C@@](CC=C)([C@@H](C=C)O)OCC=C

InChI

InChI=1S/C11H18O2/c1-5-8-11(4,10(12)7-3)13-9-6-2/h5-7,10,12H,1-3,8-9H2,4H3/t10-,11-/m1/s1