SpectraBase Spectrum ID |
CZWCQ92Lrcv |
Name |
(1S*,2S*,6R*)-6-(5-p-Tolylpent-4-ynyl)-7-oxabicyclo[4.1.0]-heptan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O2 |
InChI |
InChI=1S/C18H22O2/c1-14-8-10-15(11-9-14)6-3-2-4-12-18-13-5-7-16(19)17(18)20-18/h8-11,16-17,19H,2,4-5,7,12-13H2,1H3/t16-,17-,18+/m0/s1 |
InChIKey |
NDXNQPMJBZROQY-OKZBNKHCSA-N |
Literature Reference DOI |
10.1021/jo5023266 |
Molecular Weight |
270.372 g/mol |
SMILES |
O[C@]1(CCC[C@@]2([C@]1(O2)[H])CCCC#Cc1ccc(cc1)C)[H] |
SPLASH |
splash10-0006-0930000000-e702ac0e92418f485552 |
Source of Spectrum |
J-79-11806-1c |
Synonyms |
(1S,2S,6R)-6-(5-(p-tolyl)pent-4-yn-1-yl)-7-oxabicyclo[4.1.0]heptan-2-ol |
Wiley ID |
1755846 |