2-METHYLBUT-2-EN-1-OL, (2Z)-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H10O
Molecular Weight	86.1323
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2-METHYLBUT-2-EN-1-OL, (2Z)-

Structure Search

SMILES

C\C=C(\C)CO

InChI

InChIKey=NEJDKFPXHQRVMV-HYXAFXHYSA-N

InChI=1S/C5H10O/c1-3-5(2)4-6/h3,6H,4H2,1-2H3/b5-3-

HIDE SMILES / InChI

Molecular Formula	C5H10O
Molecular Weight	86.1323
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:38:20 GMT 2023` Edited by `admin` on `Sat Dec 16 01:38:20 GMT 2023`
Record UNII	204DWM50MS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-METHYLBUT-2-EN-1-OL, (2Z)-

Systematic Name

English

(Z)-2-METHYL-2-BUTEN-1-OL

Systematic Name

English

(Z)-2-METHYL-2-BUTENOL

Systematic Name

English

CIS-2-METHYL-2-BUTEN-1-OL

Common Name

English

2-BUTEN-1-OL, 2-METHYL-, (Z)-

Systematic Name

English

2-BUTEN-1-OL, 2-METHYL-, (2Z)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

5366266

Created by admin on Sat Dec 16 01:38:20 GMT 2023 , Edited by admin on Sat Dec 16 01:38:20 GMT 2023

PRIMARY

CAS

19319-26-7

Created by admin on Sat Dec 16 01:38:20 GMT 2023 , Edited by admin on Sat Dec 16 01:38:20 GMT 2023

PRIMARY

FDA UNII

204DWM50MS

Created by admin on Sat Dec 16 01:38:20 GMT 2023 , Edited by admin on Sat Dec 16 01:38:20 GMT 2023

PRIMARY