SpectraBase Spectrum ID |
738xCtGYVKW |
Name |
(1S*,2S*,6R*)-6-(5-Phenanthren-9-yl)pent-4-ynyl)-7-oxabicyclo-[4.1.0]heptan-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H24O2 |
InChI |
InChI=1S/C25H24O2/c26-23-14-8-16-25(24(23)27-25)15-7-1-2-9-18-17-19-10-3-4-11-20(19)22-13-6-5-12-21(18)22/h3-6,10-13,17,23-24,26H,1,7-8,14-16H2/t23-,24-,25+/m1/s1 |
InChIKey |
MBXLMRUWOAPSHR-SDHSZQHLSA-N |
Molecular Weight |
356.465 g/mol |
SMILES |
O[C@@]1(CCC[C@]2([C@@]1(O2)[H])CCCC#Cc1cc2c(c3c1cccc3)cccc2)[H] |
SPLASH |
splash10-004i-0091000000-ca237d0abc4361867de0 |
Source of Spectrum |
J-79-11807-1g |
Synonyms |
(1R,2R,6S)-6-(5-(phenanthren-9-yl)pent-4-yn-1-yl)-7-oxabicyclo[4.1.0]heptan-2-ol |
Wiley ID |
1801516 |