SpectraBase Spectrum ID |
JqDc2CKcYws |
Name |
(1S*,2S*,6R*)-6-(5-(Naphthalen-1-yl)pent-4-ynyl)-7-oxabicyclo-[4.1.0]heptan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22O2 |
InChI |
InChI=1S/C21H22O2/c22-19-13-7-15-21(20(19)23-21)14-5-1-2-8-16-10-6-11-17-9-3-4-12-18(16)17/h3-4,6,9-12,19-20,22H,1,5,7,13-15H2/t19-,20-,21+/m1/s1 |
InChIKey |
OWJOAVXNLFSNBE-NJYVYQBISA-N |
Molecular Weight |
306.405 g/mol |
SMILES |
O[C@@]1(CCC[C@]2([C@@]1(O2)[H])CCCC#Cc1cccc2c1cccc2)[H] |
SPLASH |
splash10-00or-0900000000-d7bab6594439a941c36c |
Source of Spectrum |
J-79-11807-1f |
Synonyms |
(1R,2R,6S)-6-(5-(naphthalen-1-yl)pent-4-yn-1-yl)-7-oxabicyclo[4.1.0]heptan-2-ol |
Wiley ID |
1801515 |