L-644711

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H18Cl2O4
Molecular Weight	369.239
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC[C@@]12CC3=C(C1=CC(=O)CC2)C(Cl)=C(Cl)C(OCC(O)=O)=C3

InChI

InChIKey=ALFVAHDVPGFPIK-GOSISDBHSA-N

InChI=1S/C18H18Cl2O4/c1-2-4-18-5-3-11(21)7-12(18)15-10(8-18)6-13(16(19)17(15)20)24-9-14(22)23/h6-7H,2-5,8-9H2,1H3,(H,22,23)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H18Cl2O4
Molecular Weight	369.239
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 17:52:32 GMT 2025` Edited by `admin` on `Mon Mar 31 17:52:32 GMT 2025`
Record UNII	SC0Y88002K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L 644711

Preferred Name

English

L-644711

Common Name

English

L-644,711

Code

English

((5,6-DICHLORO-2,3,9,9A-TETRAHYDRO-3-OXO-9A-PROPYL-1H-FLUOREN-7-YL)OXY)ACETIC ACID, D-

Common Name

English

ACETIC ACID, ((5,6-DICHLORO-2,3,9,9A-TETRAHYDRO-3-OXO-9A-PROPYL-1H-FLUOREN-7-YL)OXY)-, (R)-

Common Name

English

DPOFA

Common Name

English

ACETIC ACID, (((9AR)-5,6-DICHLORO-2,3,9,9A-TETRAHYDRO-3-OXO-9A-PROPYL- 1H-FLUOREN-7-YL)OXY)-

Common Name

English

Code System Code Type Description

PUBCHEM

3035014

Created by admin on Mon Mar 31 17:52:32 GMT 2025 , Edited by admin on Mon Mar 31 17:52:32 GMT 2025

PRIMARY

CAS

81997-33-3

Created by admin on Mon Mar 31 17:52:32 GMT 2025 , Edited by admin on Mon Mar 31 17:52:32 GMT 2025

PRIMARY

EPA CompTox

DTXSID10231500

Created by admin on Mon Mar 31 17:52:32 GMT 2025 , Edited by admin on Mon Mar 31 17:52:32 GMT 2025

PRIMARY

FDA UNII

SC0Y88002K

Created by admin on Mon Mar 31 17:52:32 GMT 2025 , Edited by admin on Mon Mar 31 17:52:32 GMT 2025

PRIMARY

Related Record Type Details


					SC0Y88002K

L-644711

ACTIVE MOIETY