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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,7-dimethyloct-2-enal

SMILES

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

InChI

InChIKey=RQRZJFGMCFXEQO-JXMROGBWSA-N
InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h7-9H,4-6H2,1-3H3/b10-7+

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 18:29:35 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:35 GMT 2023
Record UNII
FDC453K549
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-dimethyloct-2-enal
Systematic Name English
(E)-3,7-dimethyloct-2-enal
Systematic Name English
2-Octenal, 3,7-dimethyl-, (2E)-
Systematic Name English
(2E)-3,7-Dimethyl-2-octenal
Systematic Name English
trans-3,7-Dimethyl-2-octenal
Systematic Name English
6,7-dihydrogeranial
Systematic Name English
2-Octenal, 3,7-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901314180
Created by admin on Sat Dec 16 18:29:35 GMT 2023 , Edited by admin on Sat Dec 16 18:29:35 GMT 2023
PRIMARY
PUBCHEM
6436653
Created by admin on Sat Dec 16 18:29:35 GMT 2023 , Edited by admin on Sat Dec 16 18:29:35 GMT 2023
PRIMARY
CAS
57784-35-7
Created by admin on Sat Dec 16 18:29:35 GMT 2023 , Edited by admin on Sat Dec 16 18:29:35 GMT 2023
PRIMARY
CAS
57069-90-6
Created by admin on Sat Dec 16 18:29:35 GMT 2023 , Edited by admin on Sat Dec 16 18:29:35 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
FDC453K549
Created by admin on Sat Dec 16 18:29:35 GMT 2023 , Edited by admin on Sat Dec 16 18:29:35 GMT 2023
PRIMARY