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Details

Stereochemistry ACHIRAL
Molecular Formula C13H22O
Molecular Weight 194.3132
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NERYLACETONE

SMILES

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

InChI

InChIKey=HNZUNIKWNYHEJJ-XFXZXTDPSA-N
InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9-

HIDE SMILES / InChI

Molecular Formula C13H22O
Molecular Weight 194.3132
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 14:21:07 GMT 2023
Edited
by admin
on Sat Dec 16 14:21:07 GMT 2023
Record UNII
KZ9PY9FK2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NERYLACETONE
Common Name English
5,9-UNDECADIEN-2-ONE, 6,10-DIMETHYL-,(Z)-
Systematic Name English
5,9-UNDECADIEN-2-ONE, 6,10-DIMETHYL-, CIS-
Systematic Name English
(Z)-GERANYLACETONE
Common Name English
CIS-GERANYLACETONE
Common Name English
Code System Code Type Description
FDA UNII
KZ9PY9FK2P
Created by admin on Sat Dec 16 14:21:07 GMT 2023 , Edited by admin on Sat Dec 16 14:21:07 GMT 2023
PRIMARY
PUBCHEM
1713001
Created by admin on Sat Dec 16 14:21:07 GMT 2023 , Edited by admin on Sat Dec 16 14:21:07 GMT 2023
PRIMARY
CAS
3879-26-3
Created by admin on Sat Dec 16 14:21:07 GMT 2023 , Edited by admin on Sat Dec 16 14:21:07 GMT 2023
PRIMARY