2-Methylene-3-butyn-1-ol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H6O
Molecular Weight	82.1005
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Methylene-3-butyn-1-ol

Structure Search

SMILES

OCC(=C)C#C

InChI

InChIKey=YRYSPWUYQBDGOD-UHFFFAOYSA-N

InChI=1S/C5H6O/c1-3-5(2)4-6/h1,6H,2,4H2

HIDE SMILES / InChI

Molecular Formula	C5H6O
Molecular Weight	82.1005
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 `Tue Apr 01 18:41:47 GMT 2025` Edited by `admin` on `Tue Apr 01 18:41:47 GMT 2025`
Record UNII	P22YB6NX5X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Methylene-3-butyn-1-ol

Systematic Name

English

3-Butyn-1-ol, 2-methylene-

Preferred Name

English

Code System Code Type Description

EPA CompTox

DTXSID90232974

Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025

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PUBCHEM

3019670

Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025

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FDA UNII

P22YB6NX5X

Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025

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ECHA (EC/EINECS)

282-100-6

Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025

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CAS

84100-18-5

Created by admin on Tue Apr 01 18:41:47 GMT 2025 , Edited by admin on Tue Apr 01 18:41:47 GMT 2025

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