4-PENTYN-2-OL

Details

Stereochemistry	RACEMIC
Molecular Formula	C5H8O
Molecular Weight	84.1164
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)CC#C

InChI

InChIKey=JTHLRRZARWSHBE-UHFFFAOYSA-N

InChI=1S/C5H8O/c1-3-4-5(2)6/h1,5-6H,4H2,2H3

HIDE SMILES / InChI

Molecular Formula	C5H8O
Molecular Weight	84.1164
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

PubMed

Title	Date	PubMed
Synthesis, characterisation and molecular structure of Re(III) 2-oxacyclocarbenes stabilised by a benzoyldiazenido ligand.	2004-03-07	15252491
A new route to C-aryl glycosides.	2002-03-21	11893200

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:55:22 GMT 2025` Edited by `admin` on `Mon Mar 31 20:55:22 GMT 2025`
Record UNII	B5447322HJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(RS)-1-PENTYN-4-OL

Preferred Name

English

4-PENTYN-2-OL

Systematic Name

English

1-METHYL-3-BUTYNYL ALCOHOL

Systematic Name

English

4-PENTYNE-2-OL

Systematic Name

English

1-METHYL-3-BUTYN-1-OL

Systematic Name

English

(±)-4-PENTYN-2-OL

Systematic Name

English

1-PENTYN-4-OL

Systematic Name

English

4-HYDROXY-1-PENTYNE

Systematic Name

English

(RS)-4-PENTYN-2-OL

Systematic Name

English

Code System Code Type Description

CAS

2117-11-5