EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80885418

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80885418


InChI Key	OETRFUZAVAFOBR-UHFFFAOYSA-N
Smiles	CC1CCC2C(C)(C)C3CC12CC=C3C=O
InChI	InChI=1S/C15H22O/c1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16/h6,9-10,12-13H,4-5,7-8H2,1-3H3

InChI Key

OETRFUZAVAFOBR-UHFFFAOYSA-N

Smiles

CC1CCC2C(C)(C)C3CC12CC=C3C=O

InChI

InChI=1S/C15H22O/c1-10-4-5-13-14(2,3)12-8-15(10,13)7-6-11(12)9-16/h6,9-10,12-13H,4-5,7-8H2,1-3H3

Property Name	Value
Molecular Formula	C15H22O1
Molecular Weight	218.17
AlogP	3.59
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C15H22O1

Molecular Weight

218.17

AlogP

3.59

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	28387-62-4
NORMAN SUSDAT
PubChem	119833
ChemSpider	106992.0

Resources

Reference

CAS NUMBER

28387-62-4

NORMAN SUSDAT

PubChem

119833

ChemSpider

106992.0

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

1H-3A,7-METHANOAZULENE-6-CARBOXALDEHYDE, 2,3,4,7,8,8A-HEXAHYDRO-3,8,8-TRIMETHYL-, (3R,3AS,7R,8AS)-

Structure

Physicochemical Descriptors

Cross References