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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H34O3
Molecular Weight 310.4715
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of METHOPRENE, (R)-

SMILES

COC(C)(C)CCC[C@@H](C)C\C=C\C(C)=C\C(=O)OC(C)C

InChI

InChIKey=NFGXHKASABOEEW-UQHDCKCOSA-N
InChI=1S/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H34O3
Molecular Weight 310.4715
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:36:37 GMT 2023
Edited
by admin
on Sat Dec 16 08:36:37 GMT 2023
Record UNII
P1VTH360PT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHOPRENE, (R)-
Common Name English
2,4-DODECADIENOIC ACID, 11-METHOXY-3,7,11-TRIMETHYL-, 1-METHYLETHYL ESTER, (R-(E,E))-
Systematic Name English
ZR-1020
Code English
Code System Code Type Description
EPA CompTox
DTXSID3058240
Created by admin on Sat Dec 16 08:36:37 GMT 2023 , Edited by admin on Sat Dec 16 08:36:37 GMT 2023
PRIMARY
FDA UNII
P1VTH360PT
Created by admin on Sat Dec 16 08:36:37 GMT 2023 , Edited by admin on Sat Dec 16 08:36:37 GMT 2023
PRIMARY
CAS
65733-17-7
Created by admin on Sat Dec 16 08:36:37 GMT 2023 , Edited by admin on Sat Dec 16 08:36:37 GMT 2023
PRIMARY
PUBCHEM
16722132
Created by admin on Sat Dec 16 08:36:37 GMT 2023 , Edited by admin on Sat Dec 16 08:36:37 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER