2,2-DIETHYL-1-PROPANOL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H16O
Molecular Weight	116.2013
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2-DIETHYL-1-PROPANOL

Structure Search

SMILES

CCC(C)(CC)CO

InChI

InChIKey=KMWHQWJVSALJAW-UHFFFAOYSA-N

InChI=1S/C7H16O/c1-4-7(3,5-2)6-8/h8H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C7H16O
Molecular Weight	116.2013
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:41:02 GMT 2023` Edited by `admin` on `Sat Dec 16 12:41:02 GMT 2023`
Record UNII	G27VRV8TFM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2-DIETHYL-1-PROPANOL

Systematic Name

English

2-ETHYL-2-METHYL-1-BUTANOL

Systematic Name

English

1-BUTANOL, 2-ETHYL-2-METHYL-

Systematic Name

English

2-ETHYL-2-METHYLBUTAN-1-OL

Systematic Name

English

Code System Code Type Description

PUBCHEM

87605

Created by admin on Sat Dec 16 12:41:02 GMT 2023 , Edited by admin on Sat Dec 16 12:41:02 GMT 2023

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CAS

18371-13-6

Created by admin on Sat Dec 16 12:41:02 GMT 2023 , Edited by admin on Sat Dec 16 12:41:02 GMT 2023

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FDA UNII

G27VRV8TFM

Created by admin on Sat Dec 16 12:41:02 GMT 2023 , Edited by admin on Sat Dec 16 12:41:02 GMT 2023

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ECHA (EC/EINECS)

242-246-3

Created by admin on Sat Dec 16 12:41:02 GMT 2023 , Edited by admin on Sat Dec 16 12:41:02 GMT 2023

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EPA CompTox

DTXSID80171469

Created by admin on Sat Dec 16 12:41:02 GMT 2023 , Edited by admin on Sat Dec 16 12:41:02 GMT 2023

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