INCI Name
8-ETHYL-1,5-DIMETHYL...
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
8-Ethyl-1,5-dimethylbicyclo[3.2.1]octan-8-ol
Molecular Profile
Molecular Weight
182.30
g/mol
LogP
3.10
Partition coefficient (lipophilicity)
H-Bond Donors
1
Hydrogen bond donor count
H-Bond Acceptors
1
Hydrogen bond acceptor count
Polar Surface Area
20.2
Angstroms squared
Ingredient Attributes
Ingredient Compatibility
No known interactions in our database for this ingredient.
Compatibility analysis powered by OpenMix — open-source formulation science
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Quick Reference
- Full INCI Name
- 8-ETHYL-1,5-DIMETHYLBICYCLO-8-OCTANOL
- CAS Number
- 84681-92-5
- Category
- fragrance