Molecular Identity
1,8-Cineole
1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
PubChem CID: 2758
1,8-cineole is a cineole. It has a role as a flavouring agent.
2D Structure
Properties
C10H18O
Molecular Formula
154.25
Molecular Weight
g/mol
154.1358
Exact Mass
Da
2.5
XLogP
Drug-like (Lipinski: < 5)
9.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
164
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C2CCC(O1)(CC2)C)CIsomeric SMILES
SMILES: CC1(C2CCC(O1)(CC2)C)CSynonyms(20)
Eucalyptolcineole1,8-Cineole470-82-61,8-CineolCajeputolEucalyptoleEucapurp-Cineole1,8-Epoxy-p-menthaneTerpanZineol1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octaneEukalyptol1,8-Oxido-p-menthane
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 1,8-Cineole
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