EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W8H09IT6ZA
EPA CompTox	DTXSID30868190

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W8H09IT6ZA

EPA CompTox

DTXSID30868190


InChI Key	GSFBRCUXDDCNKV-UHFFFAOYSA-N
Smiles	CCOC(C)(CCC=C(C)C)C=C
InChI	InChI=1S/C12H22O/c1-6-12(5,13-7-2)10-8-9-11(3)4/h6,9H,1,7-8,10H2,2-5H3

InChI Key

GSFBRCUXDDCNKV-UHFFFAOYSA-N

Smiles

CCOC(C)(CCC=C(C)C)C=C

InChI

InChI=1S/C12H22O/c1-6-12(5,13-7-2)10-8-9-11(3)4/h6,9H,1,7-8,10H2,2-5H3

Property Name	Value
Molecular Formula	C12H22O1
Molecular Weight	182.17
AlogP	3.71
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	9.23
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C12H22O1

Molecular Weight

182.17

AlogP

3.71

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

9.23

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	72845-33-1
NORMAN SUSDAT
FDA SRS	W8H09IT6ZA

Resources

Reference

CAS NUMBER

72845-33-1

NORMAN SUSDAT

FDA SRS

W8H09IT6ZA

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

1,6-OCTADIENE, 3-ETHOXY-3,7-DIMETHYL-

Structure

Physicochemical Descriptors

Cross References