BOMYL, (E)-

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 Search

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 `Mon Mar 31 20:30:11 GMT 2025` Edited by `admin` on `Mon Mar 31 20:30:11 GMT 2025`
Record UNII	FK50DNK3TK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-PENTENEDIOIC ACID, 3-((DIMETHOXYPHOSPHINYL)OXY)-, DIMETHYL ESTER, (E)-

Preferred Name

English

BOMYL, (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 Mon Mar 31 20:30:11 GMT 2025 , Edited by admin on Mon Mar 31 20:30:11 GMT 2025

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PUBCHEM

6444672

Created by admin on Mon Mar 31 20:30:11 GMT 2025 , Edited by admin on Mon Mar 31 20:30:11 GMT 2025

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FDA UNII

FK50DNK3TK

Created by admin on Mon Mar 31 20:30:11 GMT 2025 , Edited by admin on Mon Mar 31 20:30:11 GMT 2025

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EPA CompTox

DTXSID70892055

Created by admin on Mon Mar 31 20:30:11 GMT 2025 , Edited by admin on Mon Mar 31 20:30:11 GMT 2025

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