EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID80859098

Keyword(s):

Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID80859098


InChI Key	KGEKLUUHTZCSIP-UHFFFAOYSA-N
Smiles	CC(=O)OC1CC2CCC1(C)C2(C)C
InChI	InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3

InChI Key

KGEKLUUHTZCSIP-UHFFFAOYSA-N

Smiles

CC(=O)OC1CC2CCC1(C)C2(C)C

InChI

InChI=1S/C12H20O2/c1-8(13)14-10-7-9-5-6-12(10,4)11(9,2)3/h9-10H,5-7H2,1-4H3

Property Name	Value
Molecular Formula	C12H20O2
Molecular Weight	196.15
AlogP	2.76
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	26.3
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H20O2

Molecular Weight

196.15

AlogP

2.76

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

26.3

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	92618-89-8
NORMAN SUSDAT
PubChem	6448
ChemSpider	6207.0

Resources

Reference

CAS NUMBER

92618-89-8

NORMAN SUSDAT

PubChem

6448

ChemSpider

6207.0

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

ACETIC ACID, 1,7,7-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL ESTER

Structure

Physicochemical Descriptors

Cross References