INCI Name
3A,4,5,6,7,7A-HEXAHY...
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl acetate
Molecular Profile
Molecular Weight
192.25
g/mol
LogP
2.60
Partition coefficient (lipophilicity)
H-Bond Donors
0
Hydrogen bond donor count
H-Bond Acceptors
2
Hydrogen bond acceptor count
Polar Surface Area
26.3
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
- 3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1H-INDEN-5(OR 6)-YL ACETATE
- CAS Number
- 54830-99-8
- Category
- fragrance