MULTISTRIATIN, (±)-

Investigational

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H18O2
Molecular Weight	170.2487
Optical Activity	( + / - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@@]12OC[C@@H](O1)[C@H](C)C[C@@H]2C

InChI

InChIKey=YMBRJMLOGNZRFY-UTINFBMNSA-N

InChI=1S/C10H18O2/c1-4-10-8(3)5-7(2)9(12-10)6-11-10/h7-9H,4-6H2,1-3H3/t7-,8+,9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H18O2
Molecular Weight	170.2487
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:11:39 GMT 2025` Edited by `admin` on `Mon Mar 31 22:11:39 GMT 2025`
Record UNII	MG6CJY1237
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(±)-.ALPHA.-MULTISTRIATIN

Preferred Name

English

MULTISTRIATIN, (±)-

Common Name

English

.ALPHA.-MULTISTRIATIN

Common Name

English

6,8-DIOXABICYCLO(3.2.1)OCTANE, 5-ETHYL-2,4-DIMETHYL-, (1R,2S,4R,5S)-REL-

Systematic Name

English

REL-(1R,2S,4R,5S)-5-ETHYL-2,4-DIMETHYL-6,8-DIOXABICYCLO(3.2.1)OCTANE

Systematic Name

English

6,8-DIOXABICYCLO(3.2.1)OCTANE, 5-ETHYL-2,4-DIMETHYL-, (ENDO,ENDO)-(±)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40866728

Created by admin on Mon Mar 31 22:11:39 GMT 2025 , Edited by admin on Mon Mar 31 22:11:39 GMT 2025

PRIMARY

CAS

54815-06-4

Created by admin on Mon Mar 31 22:11:39 GMT 2025 , Edited by admin on Mon Mar 31 22:11:39 GMT 2025

PRIMARY

FDA UNII

MG6CJY1237

Created by admin on Mon Mar 31 22:11:39 GMT 2025 , Edited by admin on Mon Mar 31 22:11:39 GMT 2025

PRIMARY

Related Record Type Details


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MULTISTRIATIN, (-)-

ENANTIOMER -> RACEMATE