| SpectraBase Spectrum ID |
LnAuGYo4cO |
| Name |
1,3,3-Trimethyl-2-oxabicyclo[2.2.2]octan-6-ol (D2) |
| CAS Registry Number |
61595-77-5 |
| Comments |
Note: The molecular formula of the structure shown is C10H18O2 - which differs from the formula reported for the mass spectrum (C10H16D2O2) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16D2O2 |
| InChI |
InChI=1S/C10H18O2/c1-9(2)7-4-5-10(3,12-9)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 |
| InChIKey |
YVCUGZBVCHODNB-UHFFFAOYSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]1(C[C@]2(CC[C@@]1(OC2(C)C)C)[H])[H] |
| SPLASH |
splash10-05bf-9400000000-fe9a0ee4dbf0f2161ddc |
| Synonyms |
2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl- (D2)
p-Menthan-2-ol, 1,8-epoxy- (D2)
2,2,4-Trimethyl-3-oxabicyclo[2.2.2]octan-5-ol (D2)
exo-2-Hydroxycineole (D2) |
| Wiley ID |
1487288 |
