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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TAGETONE, (Z)-

SMILES

CC(C)CC(=O)\C=C(\C)C=C

InChI

InChIKey=RJXKHBTYHGBOKV-CLFYSBASSA-N
InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5,7-8H,1,6H2,2-4H3/b9-7-

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:35:46 GMT 2023
Edited
by admin
on Sat Dec 16 01:35:46 GMT 2023
Record UNII
07CYE528S2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAGETONE, (Z)-
Common Name English
CIS-TAGETONE
Common Name English
5,7-OCTADIEN-4-ONE, 2,6-DIMETHYL-, (5Z)-
Systematic Name English
5,7-OCTADIEN-4-ONE, 2,6-DIMETHYL-, (Z)-
Systematic Name English
(Z)-TAGETONE
Common Name English
(Z)-5,7-OCTADINE-4-ONE-2,6-DIMETHYL
Systematic Name English
Code System Code Type Description
CAS
3588-18-9
Created by admin on Sat Dec 16 01:35:46 GMT 2023 , Edited by admin on Sat Dec 16 01:35:46 GMT 2023
PRIMARY
PUBCHEM
5368956
Created by admin on Sat Dec 16 01:35:46 GMT 2023 , Edited by admin on Sat Dec 16 01:35:46 GMT 2023
PRIMARY
FDA UNII
07CYE528S2
Created by admin on Sat Dec 16 01:35:46 GMT 2023 , Edited by admin on Sat Dec 16 01:35:46 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-725-3
Created by admin on Sat Dec 16 01:35:46 GMT 2023 , Edited by admin on Sat Dec 16 01:35:46 GMT 2023
PRIMARY