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Ingredients

6-octen-1-ol,3,7-dimethyl-,(r)-

C10H20O

Entity Type
Ingredients
Relation Groups
4
Relation Preview
28

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
6-octen-1-ol,3,7-dimethyl-,(r)-
Molecular Formula
C10H20O
Molecular Weight
No data
Canonical SMILES
CC(CCC=C(C)C)CCO
Isomeric SMILES
C[C@H](CCC=C(C)C)CCO
InChI
InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.607
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.