1,7-Heptanediol

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H16O2
Molecular Weight	132.2007
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,7-Heptanediol

Structure Search

SMILES

OCCCCCCCO

InChI

InChIKey=SXCBDZAEHILGLM-UHFFFAOYSA-N

InChI=1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2

HIDE SMILES / InChI

Molecular Formula	C7H16O2
Molecular Weight	132.2007
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 17:48:42 GMT 2025` Edited by `admin` on `Tue Apr 01 17:48:42 GMT 2025`
Record UNII	D3WFS2RR58
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,7-Heptanediol

Systematic Name

English

NSC-3821

Preferred Name

English

1,7-Dihydroxyheptane

Systematic Name

English

Heptane-1,7-diol

Systematic Name

English

AI3-11199

Code

English

Code System Code Type Description

CAS

629-30-1

Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025

PRIMARY

EPA CompTox

DTXSID90212074

Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025

PRIMARY

NSC

3821

Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025

PRIMARY

ECHA (EC/EINECS)

211-085-0

Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025

PRIMARY

FDA UNII

D3WFS2RR58

Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025

PRIMARY

PUBCHEM

12381

Created by admin on Tue Apr 01 17:48:42 GMT 2025 , Edited by admin on Tue Apr 01 17:48:42 GMT 2025

PRIMARY