SpectraBase Spectrum ID |
AdqMRVH3kvE |
Name |
(1.beta.,4.beta.,4a.beta.)-1,4,4a,9-Tetrahydro-1,4-epoxyphenanthrene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12O |
InChI |
InChI=1S/C14H12O/c1-2-4-10-9(3-1)5-6-11-12-7-8-13(15-12)14(10)11/h1-4,6-8,12-14H,5H2/t12-,13+,14+/m1/s1 |
InChIKey |
VOGWLZLXZHIAAT-RDBSUJKOSA-N |
Molecular Weight |
196.249 g/mol |
SMILES |
C=12[C@@]([C@]3(O[C@@]2(C=C3)[H])[H])(c2ccccc2CC1)[H] |
SPLASH |
splash10-016r-0900000000-e3405df1c0d73aa63378 |
Source of Spectrum |
F-56-4169-31 |
Synonyms |
(1.alpha.,4.alpha.,4a.alpha.)-1,4,4a,9-Tetrahydro-1,4-epoxyphenanthrene
(1S,2S,12R)-15-oxatetracyclo[10.2.1.0(2,11).0(3,8)]pentadeca-3,5,7,10,13-pentaene |
Wiley ID |
857389 |