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Details

Stereochemistry ACHIRAL
Molecular Formula C9H15O8P
Molecular Weight 282.1844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BOMYL, (E)-

SMILES

COC(=O)C\C(OP(=O)(OC)OC)=C/C(=O)OC

InChI

InChIKey=BZSSHIWHSJYWAD-FNORWQNLSA-N
InChI=1S/C9H15O8P/c1-13-8(10)5-7(6-9(11)14-2)17-18(12,15-3)16-4/h5H,6H2,1-4H3/b7-5+

HIDE SMILES / InChI

Molecular Formula C9H15O8P
Molecular Weight 282.1844
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 Dec 16 00:00:34 GMT 2023
Edited
by admin
on Sat Dec 16 00:00:34 GMT 2023
Record UNII
FK50DNK3TK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BOMYL, (E)-
Common Name English
2-PENTENEDIOIC ACID, 3-((DIMETHOXYPHOSPHINYL)OXY)-, DIMETHYL ESTER, (E)-
Common Name English
BOMYL E-ISOMER
Common Name English
E-BOMYL
Common Name English
BOMYL, E-
Common Name English
Code System Code Type Description
CAS
15272-77-2
Created by admin on Sat Dec 16 00:00:34 GMT 2023 , Edited by admin on Sat Dec 16 00:00:34 GMT 2023
PRIMARY
PUBCHEM
6444672
Created by admin on Sat Dec 16 00:00:34 GMT 2023 , Edited by admin on Sat Dec 16 00:00:34 GMT 2023
PRIMARY
FDA UNII
FK50DNK3TK
Created by admin on Sat Dec 16 00:00:34 GMT 2023 , Edited by admin on Sat Dec 16 00:00:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID70892055
Created by admin on Sat Dec 16 00:00:34 GMT 2023 , Edited by admin on Sat Dec 16 00:00:34 GMT 2023
PRIMARY