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Details

Stereochemistry ACHIRAL
Molecular Formula C11H20O
Molecular Weight 168.2759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 3,7-Dimethyl-2,6-nonadien-1-ol

SMILES

CCC(C)=CCCC(C)=CCO

InChI

InChIKey=ZEUWCZMRCKECEG-NSJFVGFPSA-N
InChI=1S/C11H20O/c1-4-10(2)6-5-7-11(3)8-9-12/h6,8,12H,4-5,7,9H2,1-3H3/b10-6+,11-8+

HIDE SMILES / InChI

Molecular Formula C11H20O
Molecular Weight 168.2759
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:31:01 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:01 GMT 2023
Record UNII
3R9XRR56C5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-Dimethyl-2,6-nonadien-1-ol
Systematic Name English
(2E,6E)-3,7-Dimethyl-2,6-nonadien-1-ol
Systematic Name English
2,6-NONADIEN-1-OL, 3,7-DIMETHYL-
Systematic Name English
2,6-Nonadien-1-ol, 3,7-dimethyl-, (2E,6E)-
Systematic Name English
Code System Code Type Description
CAS
70173-08-9
Created by admin on Sat Dec 16 12:31:01 GMT 2023 , Edited by admin on Sat Dec 16 12:31:01 GMT 2023
ALTERNATIVE
PUBCHEM
5364722
Created by admin on Sat Dec 16 12:31:01 GMT 2023 , Edited by admin on Sat Dec 16 12:31:01 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-571-0
Created by admin on Sat Dec 16 12:31:01 GMT 2023 , Edited by admin on Sat Dec 16 12:31:01 GMT 2023
PRIMARY
CAS
41865-30-9
Created by admin on Sat Dec 16 12:31:01 GMT 2023 , Edited by admin on Sat Dec 16 12:31:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID6068355
Created by admin on Sat Dec 16 12:31:01 GMT 2023 , Edited by admin on Sat Dec 16 12:31:01 GMT 2023
PRIMARY
FDA UNII
3R9XRR56C5
Created by admin on Sat Dec 16 12:31:01 GMT 2023 , Edited by admin on Sat Dec 16 12:31:01 GMT 2023
PRIMARY
CAS
121952-88-3
Created by admin on Sat Dec 16 12:31:01 GMT 2023 , Edited by admin on Sat Dec 16 12:31:01 GMT 2023
ALTERNATIVE