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Details

Stereochemistry RACEMIC
Molecular Formula C13H22O
Molecular Weight 194.3132
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEHYDRODIHYDROIONOL

SMILES

CC(O)CCC1=C(C)C=CCC1(C)C

InChI

InChIKey=WPGXAVCJKGSOBD-UHFFFAOYSA-N
InChI=1S/C13H22O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h5-6,11,14H,7-9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H22O
Molecular Weight 194.3132
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
VQS2EA7ID5
Record Status Validated (UNII)
Record Version