Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

(1s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene

C10H16

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: (1s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene
Molecular Formula: C10H16
Molecular Weight: No data
Canonical SMILES: CC1(C2CCC1(C=C2)C)C
Isomeric SMILES: C[C@@]12CC[C@@H](C1(C)C)C=C2
InChI: InChI=1S/C10H16/c1-9(2)8-4-6-10(9,3)7-5-8/h4,6,8H,5,7H2,1-3H3/t8-,10+/m0/s1
Oral Bioavailability: 39.619
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

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