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Ingredients

2 -methyl -3 -(2 -propenyl) -phenol

C10H12O

Entity Type
Ingredients
Relation Groups
4
Relation Preview
25

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2 -methyl -3 -(2 -propenyl) -phenol
Molecular Formula
C10H12O
Molecular Weight
No data
Canonical SMILES
CC1=C(C=CC=C1O)CC=C
Isomeric SMILES
CC1=C(C=CC=C1O)CC=C
InChI
InChI=1S/C10H12O/c1-3-5-9-6-4-7-10(11)8(9)2/h3-4,6-7,11H,1,5H2,2H3
Oral Bioavailability
52.061
Drug Likeness
0.638
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
01
白芍
Bai Shao / Radix Paeoniae Alba; Paeoniae Radix Alba
Bai ShaoRadix Paeoniae Alba; Paeoniae Radix Alba