EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID6051697

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID6051697


InChI Key	PAZWFUGWOAQBJJ-SWZPTJTJSA-N
Smiles	CC1=C/CCC2(C)OC2CCC(=C/CC1)/C
InChI	InChI=1S/C15H24O/c1-12-6-4-7-13(2)9-10-14-15(3,16-14)11-5-8-12/h7-8,14H,4-6,9-11H2,1-3H3/b12-8+,13-7+

InChI Key

PAZWFUGWOAQBJJ-SWZPTJTJSA-N

Smiles

CC1=C/CCC2(C)OC2CCC(=C/CC1)/C

InChI

InChI=1S/C15H24O/c1-12-6-4-7-13(2)9-10-14-15(3,16-14)11-5-8-12/h7-8,14H,4-6,9-11H2,1-3H3/b12-8+,13-7+

Property Name	Value
Molecular Formula	C15H24O1
Molecular Weight	220.18
AlogP	4.39
Hydrogen Bond Acceptor	1.0
Polar Surface Area	12.53
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C15H24O1

Molecular Weight

220.18

AlogP

4.39

Hydrogen Bond Acceptor

1.0

Polar Surface Area

12.53

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	13786-79-3
NORMAN SUSDAT
PubChem	6538423
ChemSpider	5021071.0

Resources

Reference

CAS NUMBER

13786-79-3

NORMAN SUSDAT

PubChem

6538423

ChemSpider

5021071.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

1,5,9-TRIMETHYL-13-OXABICYCLO[10.1.0]TRIDECA-4,8-DIENE

Structure

Physicochemical Descriptors

Cross References