SpectraBase Spectrum ID |
LuZx797n5VD |
Name |
((R)-5-Butyl-2-iodo-4-oxa-tricyclo[4.2.1.0*3,7*]non-9-yl)-methanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21IO2 |
InChI |
InChI=1S/C13H21IO2/c1-2-3-4-10-11-8-5-7(9(11)6-15)12(14)13(8)16-10/h7-13,15H,2-6H2,1H3/t7-,8+,9-,10+,11+,12-,13-/m0/s1 |
InChIKey |
KQIIQBJODHVHPJ-DJZSBQJZSA-N |
Molecular Weight |
336.213 g/mol |
SMILES |
OC[C@]1([C@]2([C@@]([C@@]3([C@@]([C@]1([C@](O3)(CCCC)[H])[H])(C2)[H])[H])(I)[H])[H])[H] |
SPLASH |
splash10-001i-0090000000-4add14a5a9e4449c9fce |
Source of Spectrum |
QA-44-612-10 |
Synonyms |
2-Methanolyl-4.beta.-n-butyl-9-anti-iodo-5-oxatricyclo[4.2.1.0(3,7)]nonane
[(5R)-5-butyl-2-iodo-4-oxatricyclo[4.2.1.0(3,7)]non-9-yl]methanol |
Wiley ID |
862690 |