(4S,6S)-6-methoxy-8-methyl-non-8-en-4-ol

Systemtic Name: (4S,6S)-6-methoxy-8-methyl-non-8-en-4-ol Openeye Name: (4S,6S)-6-methoxy-8-methyl-non-8-en-4-ol CAS Name: (4S,6S)-6-methoxy-8-methyl-8-nonen-4-ol IUPAC Name: (4S,6S)-6-methoxy-8-methylnon-8-en-4-ol Traditional Name: (4S,6S)-6-methoxy-8-methyl-non-8-en-4-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CC(=C)C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O2/c1-5-6-10(12)8-11(13-4)7-9(2)3/h10-12H,2,5-8H2,1,3-4H3/t10-,11-/m0/s1