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(1E,3E)-hexa-1,3-dien-1-ol

(1E,3E)-hexa-1,3-dien-1-ol

Systemtic Name:(1E,3E)-hexa-1,3-dien-1-ol
Openeye Name:(1E,3E)-hexa-1,3-dien-1-ol
CAS Name:(1E,3E)-1-hexa-1,3-dienol
IUPAC Name:(1E,3E)-hexa-1,3-dien-1-ol
Traditional Name:(1E,3E)-hexa-1,3-dien-1-ol
Formula: C6H10O
MolecularWeight: 98.143
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=CO


Isomeric SMILES

CC/C=C/C=C/O


InChI

InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3-7H,2H2,1H3/b4-3+,6-5+


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