EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID0051990

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID0051990


InChI Key	USPJNXWHVJTDJW-UHFFFAOYSA-N
Smiles	O=CC1CCC2C3CCC(C3)C12
InChI	InChI=1S/C11H16O/c12-6-9-3-4-10-7-1-2-8(5-7)11(9)10/h6-11H,1-5H2

InChI Key

USPJNXWHVJTDJW-UHFFFAOYSA-N

Smiles

O=CC1CCC2C3CCC(C3)C12

InChI

InChI=1S/C11H16O/c12-6-9-3-4-10-7-1-2-8(5-7)11(9)10/h6-11H,1-5H2

Property Name	Value
Molecular Formula	C11H16O1
Molecular Weight	164.12
AlogP	2.26
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C11H16O1

Molecular Weight

164.12

AlogP

2.26

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	30772-79-3
NORMAN SUSDAT
PubChem	161676
ChemSpider	141999.0

Resources

Reference

CAS NUMBER

30772-79-3

NORMAN SUSDAT

PubChem

161676

ChemSpider

141999.0

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...

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Last update: Monday, 3 November 2025

OCTAHYDRO-4,7-METHANO-1H-INDENECARBOXALDEHYDE

Structure

Physicochemical Descriptors

Cross References