01
Ingredients
2h-3,9a-methano-1-benzoxepin-9-methanol,octahydro-2,2,5a-trimethyl-,(3r-(3alpha,5aalpha,9alpha,9aalpha))-
C15H26O2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2h-3,9a-methano-1-benzoxepin-9-methanol,octahydro-2,2,5a-trimethyl-,(3r-(3alpha,5aalpha,9alpha,9aalpha))-
- Molecular Formula
- C15H26O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1(C2CCC3(CCCC(C3(C2)O1)CO)C)C
- Isomeric SMILES
- C[C@@]12CCC[C@H]([C@@]13C[C@@H](CC2)C(O3)(C)C)CO
- InChI
- InChI=1S/C15H26O2/c1-13(2)11-6-8-14(3)7-4-5-12(10-16)15(14,9-11)17-13/h11-12,16H,4-10H2,1-3H3/t11-,12+,14+,15+/m1/s1
- Oral Bioavailability
- 98.378
- Drug Likeness
- 0.760
- 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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