EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00241315

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00241315


InChI Key	HIHXXYCXFIAFGQ-SRVKXCTJSA-N
Smiles	CC1CC2COC(C)(C)CC2C=C1C
InChI	InChI=1S/C13H22O/c1-9-5-11-7-13(3,4)14-8-12(11)6-10(9)2/h5,10-12H,6-8H2,1-4H3/t10-,11+,12-/m1/s1

InChI Key

HIHXXYCXFIAFGQ-SRVKXCTJSA-N

Smiles

CC1CC2COC(C)(C)CC2C=C1C

InChI

InChI=1S/C13H22O/c1-9-5-11-7-13(3,4)14-8-12(11)6-10(9)2/h5,10-12H,6-8H2,1-4H3/t10-,11+,12-/m1/s1

Property Name	Value
Molecular Formula	C13H22O1
Molecular Weight	194.17
AlogP	3.4
Hydrogen Bond Acceptor	1.0
Polar Surface Area	9.23
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C13H22O1

Molecular Weight

194.17

AlogP

3.4

Hydrogen Bond Acceptor

1.0

Polar Surface Area

9.23

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	94265-96-0
NORMAN SUSDAT
PubChem	71300558
ChemSpider	21165959.0

Resources

Reference

CAS NUMBER

94265-96-0

NORMAN SUSDAT

PubChem

71300558

ChemSpider

21165959.0

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

(4AALPHA,7ALPHA,8ABETA)-3,4,4A,7,8,8A-HEXAHYDRO-3,3,6,7-TETRAMETHYL-1H-2-BENZOPYRAN

Structure

Physicochemical Descriptors

Cross References