3-Methylene-1,5-pentanediol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H12O2
Molecular Weight	116.1583
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Methylene-1,5-pentanediol

Structure Search

SMILES

OCCC(=C)CCO

InChI

InChIKey=JUJHZOVDCJJUJK-UHFFFAOYSA-N

InChI=1S/C6H12O2/c1-6(2-4-7)3-5-8/h7-8H,1-5H2

HIDE SMILES / InChI

Molecular Formula	C6H12O2
Molecular Weight	116.1583
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 `Wed Apr 02 18:27:22 GMT 2025` Edited by `admin` on `Wed Apr 02 18:27:22 GMT 2025`
Record UNII	BWH74C9ZL4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Methylene-1,5-pentanediol

Systematic Name

English

3-Methylenepentane-1,5-diol

Preferred Name

English

1,5-Pentanediol, 3-methylene-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

255-063-9

Created by admin on Wed Apr 02 18:27:22 GMT 2025 , Edited by admin on Wed Apr 02 18:27:22 GMT 2025

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EPA CompTox

DTXSID30193752

Created by admin on Wed Apr 02 18:27:22 GMT 2025 , Edited by admin on Wed Apr 02 18:27:22 GMT 2025

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CAS

40760-35-8

Created by admin on Wed Apr 02 18:27:22 GMT 2025 , Edited by admin on Wed Apr 02 18:27:22 GMT 2025

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PUBCHEM

3016217

Created by admin on Wed Apr 02 18:27:22 GMT 2025 , Edited by admin on Wed Apr 02 18:27:22 GMT 2025

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FDA UNII

BWH74C9ZL4

Created by admin on Wed Apr 02 18:27:22 GMT 2025 , Edited by admin on Wed Apr 02 18:27:22 GMT 2025

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