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Ingredients

4-hydroxy-3-methylacetophenone

C9H10O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
4-hydroxy-3-methylacetophenone
Molecular Formula
C9H10O2
Molecular Weight
No data
Canonical SMILES
CC1=C(C=CC(=C1)C(=O)C)O
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)C)O
InChI
InChI=1S/C9H10O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,11H,1-2H3
Oral Bioavailability
38.528
Drug Likeness
0.621
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 ingredient2 Herbs
01
厚朴
Hou Po / Cortex Magnoliae Officinalis; Magnoliae Officinalis Cortex
Hou PoCortex Magnoliae Officinalis; Magnoliae Officinalis Cortex
02
川赤芍
Chuan Chi Shao / Paeonia Anomala Subsp. Veitchii
Chuan Chi ShaoPaeonia Anomala Subsp. Veitchii