SpectraBase Spectrum ID |
EzhBU3Y7OWX |
Name |
1-Phenylbicyclo[4.1.0]heptan-endo-2-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c14-12-8-4-7-11-9-13(11,12)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+,13-/m1/s1 |
InChIKey |
YOUFHYNEXRGDPQ-FRRDWIJNSA-N |
Literature Reference DOI |
10.1002/cber.19941270214 |
Molecular Weight |
188.270 g/mol |
SMILES |
O[C@]1(CCC[C@@]2(C[C@]12c1ccccc1)[H])[H] |
SPLASH |
splash10-00tf-2900000000-7eda1817dd1a870a4246 |
Source of Spectrum |
K-127-375-21a |
Synonyms |
(1S,2S,6R)-1-phenylbicyclo[4.1.0]heptan-2-ol |
Wiley ID |
1790497 |