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Accessed: 
Structural identifiersNames and synonyms
Database IDs
(1s,4s)-Eucalyptol
| Molecular formula: | C10H18O |
| Average mass: | 154.253 |
| Monoisotopic mass: | 154.135765 |
| ChemSpider ID: | 21111689 |
Wikipedia
Spectra
Structural identifiers- Names
Names and synonymsVerified
(1s)-1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane
(1s,4s)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan
[German]
[ACD/IUPAC Name](1s,4s)-1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octane
[ACD/IUPAC Name](1s,4s)-1,3,3-Triméthyl-2-oxabicyclo[2.2.2]octane
[French]
[ACD/IUPAC Name](1s,4s)-Eucalyptol
1,8-cineole
1,8-epoxy-p-menthane
105109
[Beilstein]2-Oxabicyclo[2.2.2]octane, 1,3,3-trimethyl-
[ACD/Index Name]207-431-5
[EINECS]470-82-6
[RN]Cineole
[Wiki]Cineolum
Eucalyptol (cineole)
MFCD00167977
[MDL number]Unverified
1,3,3-Trimethyl-2-oxabicyclo(2,2,2)-octane
1,8-Cineol
1,8-Cineole; 1,8-epoxy-p-menthane; 1,8-oxido-p-menthane; cajeputol; cineole
1,8-oxido-p-menthane
2-Oxa-1,3,3-trimethylbicyclo[2.2.2]octane
4,7,7-trimethyl-8-oxabicyclo[2.2.2]octane
5239941
[Beilstein]cajeputol
CINEOL
[Wiki]CNL
Cucalyptol
Eucalyptole
Eucapur
Eukalyptol
Limonene oxide
p-Cineole
Terpan
Zedoary oil
Zineol
Database IDs