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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

[(4r)-4-isopropenyl-1-cyclohexenyl]methanol

C10H16O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
[(4r)-4-isopropenyl-1-cyclohexenyl]methanol
Molecular Formula
C10H16O
Molecular Weight
No data
Canonical SMILES
CC(=C)C1CCC(=CC1)CO
Isomeric SMILES
CC(=C)[C@@H]1CCC(=CC1)CO
InChI
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m0/s1
Oral Bioavailability
49.013
Drug Likeness
0.602
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
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