2-ACETOXY-1,8-CINEOLE, (+)-ENDO-

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H20O3
Molecular Weight	212.2854
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-ACETOXY-1,8-CINEOLE, (+)-ENDO-

Structure Search

SMILES

CC(=O)O[C@H]1C[C@H]2CC[C@]1(C)OC2(C)C

InChI

InChIKey=XRKZFZWIYZDOQO-SCVCMEIPSA-N

InChI=1S/C12H20O3/c1-8(13)14-10-7-9-5-6-12(10,4)15-11(9,2)3/h9-10H,5-7H2,1-4H3/t9-,10+,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H20O3
Molecular Weight	212.2854
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:33:04 GMT 2023` Edited by `admin` on `Sat Dec 16 09:33:04 GMT 2023`
Record UNII	3J5IV4Q716
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-ACETOXY-1,8-CINEOLE, (+)-ENDO-

Common Name

English

(+)-2-ENDO-ACETOXY-1,8-CINEOLE

Common Name

English

Code System Code Type Description

FDA UNII

3J5IV4Q716

Created by admin on Sat Dec 16 09:33:04 GMT 2023 , Edited by admin on Sat Dec 16 09:33:04 GMT 2023

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DAILYMED

3J5IV4Q716

Created by admin on Sat Dec 16 09:33:04 GMT 2023 , Edited by admin on Sat Dec 16 09:33:04 GMT 2023

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RXCUI

2386028

Created by admin on Sat Dec 16 09:33:04 GMT 2023 , Edited by admin on Sat Dec 16 09:33:04 GMT 2023

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CAS

438619-71-7

Created by admin on Sat Dec 16 09:33:04 GMT 2023 , Edited by admin on Sat Dec 16 09:33:04 GMT 2023

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PUBCHEM

11218113

Created by admin on Sat Dec 16 09:33:04 GMT 2023 , Edited by admin on Sat Dec 16 09:33:04 GMT 2023

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