(3S,4R,5R,6S)-3-methoxy-4,6-dimethyl-non-1-en-5-ol

Systemtic Name: (3S,4R,5R,6S)-3-methoxy-4,6-dimethyl-non-1-en-5-ol Openeye Name: (3S,4R,5R,6S)-3-methoxy-4,6-dimethyl-non-1-en-5-ol CAS Name: (3S,4R,5R,6S)-3-methoxy-4,6-dimethyl-1-nonen-5-ol IUPAC Name: (3S,4R,5R,6S)-3-methoxy-4,6-dimethylnon-1-en-5-ol Traditional Name: (3S,4R,5R,6S)-3-methoxy-4,6-dimethyl-non-1-en-5-ol Formula: C12H24O2 MolecularWeight: 200.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O2/c1-6-8-9(3)12(13)10(4)11(7-2)14-5/h7,9-13H,2,6,8H2,1,3-5H3/t9-,10-,11-,12+/m0/s1