EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID9072789

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID9072789


InChI Key	CTLDWNVYXLHMAS-UHFFFAOYSA-N
Smiles	CC(C)C(=O)C(C)(C)CC=C(C)C
InChI	InChI=1S/C12H22O/c1-9(2)7-8-12(5,6)11(13)10(3)4/h7,10H,8H2,1-6H3

InChI Key

CTLDWNVYXLHMAS-UHFFFAOYSA-N

Smiles

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

InChI

InChI=1S/C12H22O/c1-9(2)7-8-12(5,6)11(13)10(3)4/h7,10H,8H2,1-6H3

Property Name	Value
Molecular Formula	C12H22O1
Molecular Weight	182.17
AlogP	3.59
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	17.07
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C12H22O1

Molecular Weight

182.17

AlogP

3.59

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

17.07

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	74338-72-0
NORMAN SUSDAT
PubChem	9815427
ChemSpider	7991177.0

Resources

Reference

CAS NUMBER

74338-72-0

NORMAN SUSDAT

PubChem

9815427

ChemSpider

7991177.0

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

6-OCTEN-3-ONE, 2,4,4,7-TETRAMETHYL-

Structure

Physicochemical Descriptors

Cross References