EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	FE49FN9YAP
EPA CompTox	DTXSID80885337

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

FE49FN9YAP

EPA CompTox

DTXSID80885337


InChI Key	KFOXDILMEHCWMS-UHFFFAOYSA-N
Smiles	O1CC=2C=CC=CC2C(C)C1
InChI	InChI=1/C10H12O/c1-8-6-11-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3

InChI Key

KFOXDILMEHCWMS-UHFFFAOYSA-N

Smiles

O1CC=2C=CC=CC2C(C)C1

InChI

InChI=1/C10H12O/c1-8-6-11-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3

Property Name	Value
Molecular Formula	C10H12O
Molecular Weight	148.09
AlogP	2.32
Hydrogen Bond Acceptor	1.0
Polar Surface Area	9.23
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H12O

Molecular Weight

148.09

AlogP

2.32

Hydrogen Bond Acceptor

1.0

Polar Surface Area

9.23

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	26164-08-9
NORMAN SUSDAT
FDA SRS	FE49FN9YAP
PubChem	117299

Resources

Reference

CAS NUMBER

26164-08-9

NORMAN SUSDAT

FDA SRS

FE49FN9YAP

PubChem

117299

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

3,4-DIHYDRO-4-METHYL-1H-2-BENZOPYRAN

Structure

Physicochemical Descriptors

Cross References