1-PROPANOL, 3-(3-PHENOXYPROPOXY)-, FORMATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H18O4
Molecular Weight	238.2796
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-PROPANOL, 3-(3-PHENOXYPROPOXY)-, FORMATE

Structure Search

SMILES

O=COCCCOCCCOC1=CC=CC=C1

InChI

InChIKey=KNNIGWIJHNPUMS-UHFFFAOYSA-N

InChI=1S/C13H18O4/c14-12-16-10-4-8-15-9-5-11-17-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2

HIDE SMILES / InChI

Molecular Formula	C13H18O4
Molecular Weight	238.2796
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 19:58:51 GMT 2025` Edited by `admin` on `Tue Apr 01 19:58:51 GMT 2025`
Record UNII	WAG8AZ5ZW3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-PROPANOL, 3-(3-PHENOXYPROPOXY)-, FORMATE

Systematic Name

English

NSC-6635

Preferred Name

English

1-PROPANOL, 3-(3-PHENOXYPROPOXY)-, 1-FORMATE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40212084

Created by admin on Tue Apr 01 19:58:51 GMT 2025 , Edited by admin on Tue Apr 01 19:58:51 GMT 2025

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FDA UNII

WAG8AZ5ZW3

Created by admin on Tue Apr 01 19:58:51 GMT 2025 , Edited by admin on Tue Apr 01 19:58:51 GMT 2025

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CAS

6290-35-3

Created by admin on Tue Apr 01 19:58:51 GMT 2025 , Edited by admin on Tue Apr 01 19:58:51 GMT 2025

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PUBCHEM

80506

Created by admin on Tue Apr 01 19:58:51 GMT 2025 , Edited by admin on Tue Apr 01 19:58:51 GMT 2025

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NSC

6635

Created by admin on Tue Apr 01 19:58:51 GMT 2025 , Edited by admin on Tue Apr 01 19:58:51 GMT 2025

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