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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 8-OCIMENYL ACETATE, (3E,6E)-

SMILES

CC(=O)OC\C(C)=C\C\C=C(/C)C=C

InChI

InChIKey=RNKUOBQYBVPNSU-AMMQDNIMSA-N
InChI=1S/C12H18O2/c1-5-10(2)7-6-8-11(3)9-14-12(4)13/h5,7-8H,1,6,9H2,2-4H3/b10-7+,11-8+

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:17:12 GMT 2025
Edited
by admin
on Mon Mar 31 20:17:12 GMT 2025
Record UNII
9P5GP0V1Y2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 3886, (3E,6E)-
Preferred Name English
8-OCIMENYL ACETATE, (3E,6E)-
Common Name English
2,5,7-OCTATRIEN-1-OL, 2,6-DIMETHYL-, ACETATE, (2E,5E)-
Systematic Name English
2,5,7-OCTATRIEN-1-OL, 2,6-DIMETHYL-, 1-ACETATE, (2E,5E)-
Common Name English
Code System Code Type Description
CAS
223705-78-0
Created by admin on Mon Mar 31 20:17:12 GMT 2025 , Edited by admin on Mon Mar 31 20:17:12 GMT 2025
PRIMARY
FDA UNII
9P5GP0V1Y2
Created by admin on Mon Mar 31 20:17:12 GMT 2025 , Edited by admin on Mon Mar 31 20:17:12 GMT 2025
PRIMARY
PUBCHEM
54275943
Created by admin on Mon Mar 31 20:17:12 GMT 2025 , Edited by admin on Mon Mar 31 20:17:12 GMT 2025
PRIMARY