EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	2885IA3NW1
EPA CompTox	DTXSID101019877

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

2885IA3NW1

EPA CompTox

DTXSID101019877


InChI Key	JGBBQKAJVHEQJM-FNORWQNLSA-N
Smiles	CC1(C)C=CC=C(C)C1C(=O)C=CC
InChI	InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-9,12H,1-4H3/b7-5+

InChI Key

JGBBQKAJVHEQJM-FNORWQNLSA-N

Smiles

CC1(C)C=CC=C(C)C1C(=O)C=CC

InChI

InChI=1S/C13H18O/c1-5-7-11(14)12-10(2)8-6-9-13(12,3)4/h5-9,12H,1-4H3/b7-5+

Property Name	Value
Molecular Formula	C13H18O1
Molecular Weight	190.14
AlogP	3.29
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	17.07
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C13H18O1

Molecular Weight

190.14

AlogP

3.29

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

17.07

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	35044-63-4
NORMAN SUSDAT
FDA SRS	2885IA3NW1

Resources

Reference

CAS NUMBER

35044-63-4

NORMAN SUSDAT

FDA SRS

2885IA3NW1

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

ALPHA-DAMASCENONE

Structure

Physicochemical Descriptors

Cross References