SpectraBase Spectrum ID |
CNVaaKWYPbk |
Name |
6-Oxatricyclo[3.2.1.02,7]octan-8-ol, 8-(1,1-dimethylethyl)-, (1.alpha.,2.beta.,5.alpha.,7.beta.,8R*)- |
CAS Registry Number |
103668-93-5 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O2 |
InChI |
InChI=1S/C11H18O2/c1-10(2,3)11(12)7-5-4-6-8(11)9(6)13-7/h6-9,12H,4-5H2,1-3H3/t6-,7-,8-,9-,11+/m0/s1 |
InChIKey |
YSCOJVXZOFMTAE-JIYZTFHLSA-N |
Molecular Weight |
182.263 g/mol |
SMILES |
O[C@]1([C@@]2([C@]3(O[C@]1(CC[C@@]23[H])[H])[H])[H])C(C)(C)C |
SPLASH |
splash10-0a4i-9100000000-f992be1b4495a405c9a4 |
Source of Spectrum |
J-51-3881-2 |
Synonyms |
(1S,2S,5S,7S,8R)-8-tert-butyl-6-oxatricyclo[3.2.1.0(2,7)]octan-8-ol
6-tert-Butyl-2-oxatricyclo[2.2.2.0(3,5)]octan-6-ol |
Wiley ID |
1178824 |