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(3R)-2-methyl-6-methylidene-oct-7-ene-2,3-diol

(3R)-2-methyl-6-methylidene-oct-7-ene-2,3-diol

Systemtic Name:(3R)-2-methyl-6-methylidene-oct-7-ene-2,3-diol
Openeye Name:(3R)-2-methyl-6-methylene-oct-7-ene-2,3-diol
CAS Name:(3R)-2-methyl-6-methylene-7-octene-2,3-diol
IUPAC Name:(3R)-2-methyl-6-methylideneoct-7-ene-2,3-diol
Traditional Name:(3R)-2-methyl-6-methylene-oct-7-ene-2,3-diol
Formula: C10H18O2
MolecularWeight: 170.24872
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CCC(=C)C=C)O)O


Isomeric SMILES

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


InChI

InChI=1S/C10H18O2/c1-5-8(2)6-7-9(11)10(3,4)12/h5,9,11-12H,1-2,6-7H2,3-4H3/t9-/m1/s1


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