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Details

Stereochemistry RACEMIC
Molecular Formula C11H20O
Molecular Weight 168.2759
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4,8-DIMETHYL-3,7-NONADIEN-2-OL, (3Z)-

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,8-DIMETHYL-3,7-NONADIEN-2-OL, (3Z)-
Systematic Name English
FEMA NO. 4102, Z-
Preferred Name English
(±)-(Z)-4,8-DIMETHYL-3,7-NONADIEN-2-OL
Systematic Name English
3,7-NONADIEN-2-OL, 4,8-DIMETHYL-, (3Z)-
Systematic Name English
(Z)-4,8-DIMETHYL-3,7-NONADIEN-2-OL
Systematic Name English
3,7-NONADIEN-2-OL, 4,8-DIMETHYL-, (Z)-
Systematic Name English
Code System Code Type Description
CAS
81535-53-7
Created by admin on Mon Mar 31 19:58:32 GMT 2025 , Edited by admin on Mon Mar 31 19:58:32 GMT 2025
PRIMARY
FDA UNII
7K46Z8RCBM
Created by admin on Mon Mar 31 19:58:32 GMT 2025 , Edited by admin on Mon Mar 31 19:58:32 GMT 2025
PRIMARY
PUBCHEM
12613961
Created by admin on Mon Mar 31 19:58:32 GMT 2025 , Edited by admin on Mon Mar 31 19:58:32 GMT 2025
PRIMARY
NIH
NCATS
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