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(4R)-2-methyl-6-methylidene-oct-7-en-4-ol

(4R)-2-methyl-6-methylidene-oct-7-en-4-ol

Systemtic Name:(4R)-2-methyl-6-methylidene-oct-7-en-4-ol
Openeye Name:(4R)-2-methyl-6-methylene-oct-7-en-4-ol
CAS Name:(4R)-2-methyl-6-methylene-7-octen-4-ol
IUPAC Name:(4R)-2-methyl-6-methylideneoct-7-en-4-ol
Traditional Name:(4R)-2-methyl-6-methylene-oct-7-en-4-ol
Formula: C10H18O
MolecularWeight: 154.24932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8,10-11H,1,4,6-7H2,2-3H3/t10-/m1/s1


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