SpectraBase Spectrum ID |
JTiCZDaW1yn |
Name |
(1R,2S,5R,6R)-2-methyl-5-phenyl-4-oxabicyclo[4.1.0]heptane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c1-9-8-14-13(12-7-11(9)12)10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9-,11-,12-,13+/m1/s1 |
InChIKey |
NLXIXEXGQGODSY-JHEVNIALSA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
[C@@]12([C@@]([C@](C)(CO[C@]2(c2ccccc2)[H])[H])(C1)[H])[H] |
SPLASH |
splash10-000i-2900000000-3a49ad03aff4d090a333 |
Source of Spectrum |
SO-0-1073-24 |
Wiley ID |
876792 |