EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	IIV76T367H
EPA CompTox	DTXSID90864779

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

IIV76T367H

EPA CompTox

DTXSID90864779


InChI Key	ZIJWGEHOVHJHKB-UHFFFAOYSA-N
Smiles	CC(O)C=Cc1ccccc1
InChI	InChI=1/C10H12O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-9,11H,1H3

InChI Key

ZIJWGEHOVHJHKB-UHFFFAOYSA-N

Smiles

CC(O)C=Cc1ccccc1

InChI

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

Property Name	Value
Molecular Formula	C10H12O
Molecular Weight	148.09
AlogP	2.08
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	20.23
Heavy Atoms	11.0

Property Name

Value

Molecular Formula

C10H12O

Molecular Weight

148.09

AlogP

2.08

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

20.23

Heavy Atoms

11.0

Resources	Reference
CAS NUMBER	17488-65-2
NORMAN SUSDAT
FDA SRS	IIV76T367H

Resources

Reference

CAS NUMBER

17488-65-2

NORMAN SUSDAT

FDA SRS

IIV76T367H

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

4-PHENYL-3-BUTEN-2-OL

Structure

Physicochemical Descriptors

Cross References