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Details

Stereochemistry ACHIRAL
Molecular Formula C12H22O2
Molecular Weight 198.3019
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOUTTUYNINE

SMILES

CCCCCCCCCC(=O)CC=O

InChI

InChIKey=QBDCOUHKEVYWLO-UHFFFAOYSA-N
InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-12(14)10-11-13/h11H,2-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H22O2
Molecular Weight 198.3019
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:47:28 GMT 2023
Edited
by admin
on Sat Dec 16 08:47:28 GMT 2023
Record UNII
NKP6GP1IRH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOUTTUYNINE
Common Name English
HOUTTUYNIN
Common Name English
DECANOYL ACETALDEHYDE
Systematic Name English
3-OXODODECANAL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20205050
Created by admin on Sat Dec 16 08:47:28 GMT 2023 , Edited by admin on Sat Dec 16 08:47:28 GMT 2023
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FDA UNII
NKP6GP1IRH
Created by admin on Sat Dec 16 08:47:28 GMT 2023 , Edited by admin on Sat Dec 16 08:47:28 GMT 2023
PRIMARY
CAS
56505-80-7
Created by admin on Sat Dec 16 08:47:28 GMT 2023 , Edited by admin on Sat Dec 16 08:47:28 GMT 2023
PRIMARY
PUBCHEM
122640
Created by admin on Sat Dec 16 08:47:28 GMT 2023 , Edited by admin on Sat Dec 16 08:47:28 GMT 2023
PRIMARY