Skip to main content
Ingredients

2-methoxy-5-[(z)-prop-1-enyl]phenol

C10H12O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-methoxy-5-[(z)-prop-1-enyl]phenol
Molecular Formula
C10H12O2
Molecular Weight
No data
Canonical SMILES
CC=CC1=CC(=C(C=C1)OC)O
Isomeric SMILES
C/C=C\C1=CC(=C(C=C1)OC)O
InChI
InChI=1S/C10H12O2/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3-7,11H,1-2H3/b4-3-
Oral Bioavailability
58.733
Drug Likeness
0.727
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
赤芍
Chi Shao / Paeoniae Radix Rubra; Radix Paeoniae Rubra
Chi ShaoPaeoniae Radix Rubra; Radix Paeoniae Rubra