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(3R,4S,5E)-3-methoxy-7-methyl-octa-1,5-dien-4-ol

(3R,4S,5E)-3-methoxy-7-methyl-octa-1,5-dien-4-ol

Systemtic Name:(3R,4S,5E)-3-methoxy-7-methyl-octa-1,5-dien-4-ol
Openeye Name:(3R,4S,5E)-3-methoxy-7-methyl-octa-1,5-dien-4-ol
CAS Name:(3R,4S,5E)-3-methoxy-7-methyl-4-octa-1,5-dienol
IUPAC Name:(3R,4S,5E)-3-methoxy-7-methylocta-1,5-dien-4-ol
Traditional Name:(3R,4S,5E)-3-methoxy-7-methyl-octa-1,5-dien-4-ol
Formula: C10H18O2
MolecularWeight: 170.24872
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H18O2/c1-5-10(12-4)9(11)7-6-8(2)3/h5-11H,1H2,2-4H3/b7-6+/t9-,10+/m0/s1


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