Skip to main content
Ingredients

(3r)-undec-1-en-3-ol

C11H22O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
3

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(3r)-undec-1-en-3-ol
Molecular Formula
C11H22O
Molecular Weight
No data
Canonical SMILES
CCCCCCCCC(C=C)O
Isomeric SMILES
CCCCCCCC[C@H](C=C)O
InChI
InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11(12)4-2/h4,11-12H,2-3,5-10H2,1H3/t11-/m0/s1
Oral Bioavailability
38.984
Drug Likeness
0.438
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target2 Targets
01
IGHG1
immunoglobulin heavy constant gamma 1 (G1m marker)
immunoglobulin heavy constant gamma 1 (G1m marker)