SpectraBase Spectrum ID |
4cSbaTBzcLL |
Name |
3-Oxatricyclo[4.1.1.02,4]octan-4-ol, 7,7-dimethyl-, acetate, (1.alpha.,2.beta.,4.beta.,6.alpha.)- |
CAS Registry Number |
57022-55-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-6(12)13-11-5-7-4-8(9(11)14-11)10(7,2)3/h7-9H,4-5H2,1-3H3/t7-,8+,9-,11-/m0/s1 |
InChIKey |
FJURGPLRYOTLGC-DKIAZLNASA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
[C@]12([C@]([C@]3(C[C@](C3(C)C)(C1)[H])[H])(O2)[H])OC(=O)C |
SPLASH |
splash10-000f-9100000000-1bcb79a9576c684312e0 |
Source of Spectrum |
I-53-746-0 |
Synonyms |
(2S,4R)-7,7-dimethyl-3-oxatricyclo[4.1.1.0(2,4)]oct-4-yl acetate
2.alpha.,3.alpha.-epoxy-3-acetoxy-6,6-dimethylbicyclo[3.1.1]heptane |
Wiley ID |
1193116 |