| SpectraBase Spectrum ID |
9aUSqBvhCUO |
| Name |
7-Oxabicyclo[2.2.1]heptan-2-ol, 1-methyl-4-(1-methylethyl)-, (1R-endo)- |
| CAS Registry Number |
22621-68-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7(2)10-5-4-9(3,12-10)8(11)6-10/h7-8,11H,4-6H2,1-3H3/t8?,9-,10?/m1/s1 |
| InChIKey |
IFQZADDJTDGGCP-HWOCKDDLSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
OC1CC2(O[C@]1(C)CC2)C(C)C |
| SPLASH |
splash10-0006-9200000000-b4ef107be3a933c592e4 |
| Source of Spectrum |
B-47-2087-0 |
| Synonyms |
2a-hydroxy-1,4-cineole (racemic)
(1R)-4-isopropyl-1-methyl-7-oxabicyclo[2.2.1]heptan-2-ol
7-Oxabicyclo[2.2.1]heptan-2-ol, 1-methyl-4-(1-methylethyl)-, [1R-(1.alpha.,2.beta.,4.alpha.)]-
2(R)-hydroxy-1(R),4(S)-cineol
p-Menthan-2-ol, 1,4-epoxy-, (1R,2R,4S)-(+)- |
| Wiley ID |
1167246 |
![7-Oxabicyclo[2.2.1]heptan-2-ol, 1-methyl-4-(1-methylethyl)-, (1R-endo)-](/api/spectrum/9aUSqBvhCUO/structure.png?h=300&w=458 "7-Oxabicyclo[2.2.1]heptan-2-ol, 1-methyl-4-(1-methylethyl)-, (1R-endo)-")
