INCI Name
(3AR,4S,7R,7AS)-HEXA...
Functions
0 Roles
Sustainability
N/A
Category
chemical
What It Does
C17H25NO6S
Molecular Profile
Molecular Weight
371.50
g/mol
LogP
1.90
Partition coefficient (lipophilicity)
H-Bond Donors
1
Hydrogen bond donor count
H-Bond Acceptors
6
Hydrogen bond acceptor count
Polar Surface Area
109.0
Angstroms squared
Ingredient Attributes
Ingredient Compatibility
No known interactions in our database for this ingredient.
Compatibility analysis powered by OpenMix — open-source formulation science
Quick Reference
- Full INCI Name
- (3AR,4S,7R,7AS)-HEXAHYDRO-2-(((1R,2R)-2-((SULFOOXY)METHYL)CYCLOHEXYL)METHYL)-4,7-METHANO-1H-ISOINDOLE-1,3(2H)-DIONE
- CAS Number
- 1841084-42-1
- Category
- chemical
Build Your Own Formula
Join thousands of creators using Genie to develop professional cosmetic formulations with AI-powered guidance.
Get Started Free