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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