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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O2
Molecular Weight 176.2122
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMYL ACETATE

SMILES

CC(=O)OC/C(/[H])=C(\[H])/c1ccccc1

InChI

InChIKey=WJSDHUCWMSHDCR-VMPITWQZSA-N
InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+

HIDE SMILES / InChI

Molecular Formula C11H12O2
Molecular Weight 176.2122
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 00:51:10 UTC 2021
Edited
by admin
on Sat Jun 26 00:51:10 UTC 2021
Record UNII
LFJ36XSV8K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMYL ACETATE
FCC   FHFI   INCI   MI  
INCI  
Official Name English
.GAMMA.-PHENYLALLYL ACETATE
Common Name English
CINNAMYL ACETATE [FHFI]
Common Name English
TRANS-CINNAMYL ACETATE
Systematic Name English
ACETIC ACID, CINNAMYL ESTER
Common Name English
CINNAMYL ACETATE TRANS-FORM [MI]
Common Name English
CINNAMYL ACETATE [INCI]
Common Name English
2-PROPEN-1-OL, 3-PHENYL-, ACETATE, (2E)-
Systematic Name English
2-PROPEN-1-OL, 3-PHENYL-, 1-ACETATE, (2E)-
Systematic Name English
FEMA NO. 2293
Code English
2-PROPEN-1-OL, 3-PHENYL-, 1-ACETATE
Common Name English
CINNAMYL ACETATE [FCC]
Common Name English
3-PHENYLALLYL ACETATE
Systematic Name English
2-PROPEN-1-OL, 3-PHENYL-, ACETATE
Systematic Name English
CINNAMYL ALCOHOL, ACETATE
Systematic Name English
CINNAMYL ACETATE [MI]
Common Name English
NSC-46109
Code English
(E)-CINNAMYL ACETATE
Systematic Name English
Classification Tree Code System Code
CFR 21 CFR 172.515
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
JECFA EVALUATION CINNAMYL ACETATE
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
Code System Code Type Description
MERCK INDEX
M3572
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
PRIMARY Merck Index
CAS
103-54-8
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
NON-SPECIFIC STEREOCHEMISTRY
MERCK INDEX
M3572
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
PRIMARY Merck Index
CAS
21040-45-9
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
PRIMARY
FDA UNII
LFJ36XSV8K
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
PRIMARY
PUBCHEM
5282110
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
PRIMARY
ECHA (EC/EINECS)
203-121-9
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
PRIMARY
EPA CompTox
103-54-8
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
PRIMARY
MESH
C526329
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
PRIMARY
EVMPD
SUB59507
Created by admin on Sat Jun 26 00:51:10 UTC 2021 , Edited by admin on Sat Jun 26 00:51:10 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
ASSAY (GC)
PARENT -> CONSTITUENT MAY BE PRESENT
ASSAY (GC)