INCI Name
ALPHA,ALPHA-DIMETHYL...
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
(1S,2S,4R)-(-)-alpha,alpha-Dimethyl-1-vinyl-o-menth-8-ene-4-methanol
Molecular Profile
Molecular Weight
222.37
g/mol
LogP
4.40
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
- ALPHA,ALPHA-DIMETHYL-VINYL-O-MENTHENEMETHANOL
- CAS Number
- 639-99-6
- Category
- fragrance