1-((1R,2S,3S,4S)-2,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YL)ETHANONE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H18O
Molecular Weight	166.26
Optical Activity	( + / - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-((1R,2S,3S,4S)-2,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YL)ETHANONE, (±)-

Structure Search

SMILES

C[C@H]1[C@H]2CC[C@H](C2)[C@]1(C)C(C)=O

InChI

InChIKey=CDNZIAMEVQBAJD-BBHBSTQDSA-N

InChI=1S/C11H18O/c1-7-9-4-5-10(6-9)11(7,3)8(2)12/h7,9-10H,4-6H2,1-3H3/t7-,9-,10+,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C11H18O
Molecular Weight	166.26
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 21:14:50 GMT 2025` Edited by `admin` on `Mon Mar 31 21:14:50 GMT 2025`
Record UNII	490DH8GXXP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ETHANONE, 1-((1R,2S,3S,4S)-2,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YL)-, REL-

Preferred Name

English

1-((1R,2S,3S,4S)-2,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YL)ETHANONE, (±)-

Systematic Name

English

1-((1R,2S,3S,4S)-2,3-DIMETHYLNORBORNAN-2-YL)ETHANONE, (±)-

Systematic Name

English

1-((1R,2S,3S,4S)-2,3-DIMETHYLNORBORNAN-2-YL)ETHANONE

Systematic Name

English

1-((1R,2S,3S,4S)-2,3-DIMETHYLBICYCLO(2.2.1)HEPT-2-YL)ETHANONE

Systematic Name

English

(±)-1-((1R,2S,3S,4S)-2,3-DIMETHYLNORBORNAN-2-YL)ETHANONE

Systematic Name

English

Code System Code Type Description

FDA UNII

490DH8GXXP

Created by admin on Mon Mar 31 21:14:50 GMT 2025 , Edited by admin on Mon Mar 31 21:14:50 GMT 2025

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EPA CompTox

DTXSID70152388

Created by admin on Mon Mar 31 21:14:50 GMT 2025 , Edited by admin on Mon Mar 31 21:14:50 GMT 2025

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PUBCHEM

71587945

Created by admin on Mon Mar 31 21:14:50 GMT 2025 , Edited by admin on Mon Mar 31 21:14:50 GMT 2025

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CAS

1192927-59-5

Created by admin on Mon Mar 31 21:14:50 GMT 2025 , Edited by admin on Mon Mar 31 21:14:50 GMT 2025

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