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Ingredients

1h-cycloprop(e)azulen-7-ol,decahydro-1,1,7-trimethyl-4-methylene-,(1ar-(1aalpha,4aalpha,7beta,7abeta,7balpha))-

C15H24O

Entity Type
Ingredients
Relation Groups
4
Relation Preview
32

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1h-cycloprop(e)azulen-7-ol,decahydro-1,1,7-trimethyl-4-methylene-,(1ar-(1aalpha,4aalpha,7beta,7abeta,7balpha))-
Molecular Formula
C15H24O
Molecular Weight
No data
Canonical SMILES
CC1(C2C1C3C(CCC3(C)O)C(=C)CC2)C
Isomeric SMILES
C[C@@]1(CC[C@@H]2[C@@H]1[C@H]3[C@H](C3(C)C)CCC2=C)O
InChI
InChI=1S/C15H24O/c1-9-5-6-11-13(14(11,2)3)12-10(9)7-8-15(12,4)16/h10-13,16H,1,5-8H2,2-4H3/t10-,11+,12+,13+,15-/m0/s1
Oral Bioavailability
82.328
Drug Likeness
0.620
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.