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Ingredients

(4ar,7as)-7-methylol-4,4a,5,7a-tetrahydro-3h-cyclopenta[c]pyran-1-one

C9H12O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(4ar,7as)-7-methylol-4,4a,5,7a-tetrahydro-3h-cyclopenta[c]pyran-1-one
Molecular Formula
C9H12O3
Molecular Weight
No data
Canonical SMILES
C1COC(=O)C2C1CC=C2CO
Isomeric SMILES
C1COC(=O)[C@H]2[C@@H]1CC=C2CO
InChI
InChI=1S/C9H12O3/c10-5-7-2-1-6-3-4-12-9(11)8(6)7/h2,6,8,10H,1,3-5H2/t6-,8+/m1/s1
Oral Bioavailability
82.283
Drug Likeness
0.458
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
巴戟天
Ba Ji Tian / Radix Morindae Officinalis; Morindae Officinalis Radix
Ba Ji TianRadix Morindae Officinalis; Morindae Officinalis Radix