(1R)-1-((1S)-3,3-DIMETHYLCYCLOHEXYL)ETHYL FORMATE

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Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H20O2
Molecular Weight	184.2753
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1R)-1-((1S)-3,3-DIMETHYLCYCLOHEXYL)ETHYL FORMATE

Structure Search

SMILES

C[C@@H](OC=O)[C@H]1CCCC(C)(C)C1

InChI

InChIKey=NFASPEPDTMCBEN-ZJUUUORDSA-N

InChI=1S/C11H20O2/c1-9(13-8-12)10-5-4-6-11(2,3)7-10/h8-10H,4-7H2,1-3H3/t9-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C11H20O2
Molecular Weight	184.2753
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:09:46 GMT 2025` Edited by `admin` on `Mon Mar 31 22:09:46 GMT 2025`
Record UNII	ABL7XFD0MO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1R)-1-((1S)-3,3-DIMETHYLCYCLOHEXYL)ETHYL FORMATE

Systematic Name

English

CYCLOHEXANEMETHANOL, ALPHA,3,3-TRIMETHYL-, 1-FORMATE

Preferred Name

English

1-(3,3-DIMETHYLCYCLOHEXYL)ETHYL FORMATE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20865193

Created by admin on Mon Mar 31 22:09:46 GMT 2025 , Edited by admin on Mon Mar 31 22:09:46 GMT 2025

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CAS

25225-08-5

Created by admin on Mon Mar 31 22:09:46 GMT 2025 , Edited by admin on Mon Mar 31 22:09:46 GMT 2025

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FDA UNII

ABL7XFD0MO

Created by admin on Mon Mar 31 22:09:46 GMT 2025 , Edited by admin on Mon Mar 31 22:09:46 GMT 2025

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PUBCHEM

92288033

Created by admin on Mon Mar 31 22:09:46 GMT 2025 , Edited by admin on Mon Mar 31 22:09:46 GMT 2025

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ECHA (EC/EINECS)

246-735-2

Created by admin on Mon Mar 31 22:09:46 GMT 2025 , Edited by admin on Mon Mar 31 22:09:46 GMT 2025

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