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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(1s,5r)-3,7,7-trimethylbicyclo[3.1.1]hept-3-ene

C10H16

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Entity Type
Ingredients
Relation Groups
4
Relation Preview
20

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(1s,5r)-3,7,7-trimethylbicyclo[3.1.1]hept-3-ene
Molecular Formula
C10H16
Molecular Weight
No data
Canonical SMILES
CC1=CC2CC(C1)C2(C)C
Isomeric SMILES
CC1=C[C@H]2C[C@@H](C1)C2(C)C
InChI
InChI=1S/C10H16/c1-7-4-8-6-9(5-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1
Oral Bioavailability
51.748
Drug Likeness
0.449
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