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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYLETHENYL ACETATE

SMILES

CC(=O)OC(=C)C1=CC=CC=C1

InChI

InChIKey=HWCUCNKPBMGSSC-UHFFFAOYSA-N
InChI=1S/C10H10O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-7H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:25:28 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:28 GMT 2023
Record UNII
1CC5K86844
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYLETHENYL ACETATE
Systematic Name English
BENZENEMETHANOL, .ALPHA.-METHYLENE-, ACETATE
Systematic Name English
NSC-19194
Code English
1-PHENYLVINYL ACETATE
Systematic Name English
BENZYL ALCOHOL, .ALPHA.-METHYLENE-, ACETATE
Common Name English
1-ACETOXY-1-PHENYLETHENE
Common Name English
.ALPHA.-ACETOXYSTYRENE
Systematic Name English
BENZENEMETHANOL, .ALPHA.-METHYLENE-, 1-ACETATE
Systematic Name English
.ALPHA.-ACETYLOXYSTYRENE
Systematic Name English
Code System Code Type Description
CAS
2206-94-2
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
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NSC
19194
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID0051865
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
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FDA UNII
1CC5K86844
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
PRIMARY
PUBCHEM
75153
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
218-620-7
Created by admin on Sat Dec 16 12:25:28 GMT 2023 , Edited by admin on Sat Dec 16 12:25:28 GMT 2023
PRIMARY