(3R,4R,6R)-2,4,6-trimethyloct-7-en-3-ol

Systemtic Name: (3R,4R,6R)-2,4,6-trimethyloct-7-en-3-ol Openeye Name: (3R,4R,6R)-2,4,6-trimethyloct-7-en-3-ol CAS Name: (3R,4R,6R)-2,4,6-trimethyl-7-octen-3-ol IUPAC Name: (3R,4R,6R)-2,4,6-trimethyloct-7-en-3-ol Traditional Name: (3R,4R,6R)-2,4,6-trimethyloct-7-en-3-ol Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O/c1-6-9(4)7-10(5)11(12)8(2)3/h6,8-12H,1,7H2,2-5H3/t9-,10+,11+/m0/s1