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Details

Stereochemistry ACHIRAL
Molecular Formula C16H22O2
Molecular Weight 246.3447
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIISOPROPYL METHYL CINNAMATE

SMILES

COC(=O)\C=C\C1=C(C=CC(=C1)C(C)C)C(C)C

InChI

InChIKey=PABHEXWDYRTPBQ-VQHVLOKHSA-N
InChI=1S/C16H22O2/c1-11(2)13-6-8-15(12(3)4)14(10-13)7-9-16(17)18-5/h6-12H,1-5H3/b9-7+

HIDE SMILES / InChI

Molecular Formula C16H22O2
Molecular Weight 246.3447
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:19:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:19:41 GMT 2023
Record UNII
9K45018IRK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIISOPROPYL METHYL CINNAMATE
Common Name English
2-PROPENOIC ACID, 3-(2,5-BIS(1-METHYLETHYL)PHENYL)-, METHYL ESTER
Systematic Name English
DIISOPROPYL METHYL CINNAMATE, 2,5-
Common Name English
Code System Code Type Description
FDA UNII
9K45018IRK
Created by admin on Sat Dec 16 10:19:41 GMT 2023 , Edited by admin on Sat Dec 16 10:19:41 GMT 2023
PRIMARY
PUBCHEM
12388113
Created by admin on Sat Dec 16 10:19:41 GMT 2023 , Edited by admin on Sat Dec 16 10:19:41 GMT 2023
PRIMARY
CAS
63600-28-2
Created by admin on Sat Dec 16 10:19:41 GMT 2023 , Edited by admin on Sat Dec 16 10:19:41 GMT 2023
PRIMARY