INCI Name
CEDRYL FORMATE
Functions
1 Roles
Sustainability
N/A
Category
fragrance
What It Does
(3R-(3alpha,3abeta,6alpha,7b,8aalpha))-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate
Molecular Profile
Molecular Weight
250.38
g/mol
LogP
4.50
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
- CEDRYL FORMATE
- CAS Number
- 39900-38-4
- Category
- fragrance