(E)-8-[(1S,2R)-2-methylcyclopentyl]oct-6-en-4-ol

Systemtic Name: (E)-8-[(1S,2R)-2-methylcyclopentyl]oct-6-en-4-ol Openeye Name: (E)-8-[(1S,2R)-2-methylcyclopentyl]oct-6-en-4-ol CAS Name: (E)-8-[(1S,2R)-2-methylcyclopentyl]-6-octen-4-ol IUPAC Name: (E)-8-[(1S,2R)-2-methylcyclopentyl]oct-6-en-4-ol Traditional Name: (E)-8-[(1S,2R)-2-methylcyclopentyl]oct-6-en-4-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC=CCC1CCCC1C)O

Isomeric SMILES

CCCC(C/C=C/C[C@@H]1CCC[C@H]1C)O

InChI

InChI=1S/C14H26O/c1-3-7-14(15)11-5-4-9-13-10-6-8-12(13)2/h4-5,12-15H,3,6-11H2,1-2H3/b5-4+/t12-,13-,14?/m1/s1