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Ingredients

Zinc01680040

C9H18O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
2

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Zinc01680040
Molecular Formula
C9H18O
Molecular Weight
No data
Canonical SMILES
CCCCCCC(C=C)O
Isomeric SMILES
CCCCCC[C@H](C=C)O
InChI
InChI=1S/C9H18O/c1-3-5-6-7-8-9(10)4-2/h4,9-10H,2-3,5-8H2,1H3/t9-/m0/s1
Oral Bioavailability
36.042
Drug Likeness
0.446
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.

Source Herbs

herb ingredient1 Herbs