EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Free-form
EPA CompTox	DTXSID30951955

Keyword(s):

Food Contact Chemicals

Molecule Category

Free-form

EPA CompTox

DTXSID30951955


InChI Key	QLACRIKFZRFWRU-UHFFFAOYSA-N
Smiles	CC(O)CC(=O)OC(C)CC(=O)OC(C)CC=O
InChI	InChI=1S/C12H20O6/c1-8(14)6-11(15)18-10(3)7-12(16)17-9(2)4-5-13/h5,8-10,14H,4,6-7H2,1-3H3

InChI Key

QLACRIKFZRFWRU-UHFFFAOYSA-N

Smiles

CC(O)CC(=O)OC(C)CC(=O)OC(C)CC=O

InChI

InChI=1S/C12H20O6/c1-8(14)6-11(15)18-10(3)7-12(16)17-9(2)4-5-13/h5,8-10,14H,4,6-7H2,1-3H3

Property Name	Value
Molecular Formula	C12H20O6
Molecular Weight	260.13
AlogP	0.6
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	89.9
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C12H20O6

Molecular Weight

260.13

AlogP

0.6

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

89.9

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	29435-48-1
NORMAN SUSDAT
PubChem	71311208

Resources

Reference

CAS NUMBER

29435-48-1

NORMAN SUSDAT

PubChem

71311208

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

BUTANOIC ACID, 3-HYDROXY-, (R)-, HOMOPOLYMER

Structure

Physicochemical Descriptors

Cross References