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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOLICHODIAL, (+)-

SMILES

C[C@@H]1CC[C@H]([C@H]1C=O)C(=C)C=O

InChI

InChIKey=BORBLDJNKYHVJP-JEZHCXPESA-N
InChI=1S/C10H14O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-7,9-10H,2-4H2,1H3/t7-,9+,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14O2
Molecular Weight 166.217
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:48:46 GMT 2025
Edited
by admin
on Mon Mar 31 22:48:46 GMT 2025
Record UNII
U9LTD4M4UI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOLICHODIAL, (+)-
Common Name English
(+)-DOLICHODIAL
Preferred Name English
(1R,2S,3R)-2-FORMYL-3-METHYL-.ALPHA.-METHYLENECYCLOPENTANEACETALDEHYDE
Common Name English
CYCLOPENTANEACETALDEHYDE, 2-FORMYL-3-METHYL-.ALPHA.-METHYLENE-, (1R,2S,3R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
72710758
Created by admin on Mon Mar 31 22:48:46 GMT 2025 , Edited by admin on Mon Mar 31 22:48:46 GMT 2025
PRIMARY PUBCHEM
CAS
1219636-94-8
Created by admin on Mon Mar 31 22:48:46 GMT 2025 , Edited by admin on Mon Mar 31 22:48:46 GMT 2025
PRIMARY
FDA UNII
U9LTD4M4UI
Created by admin on Mon Mar 31 22:48:46 GMT 2025 , Edited by admin on Mon Mar 31 22:48:46 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER