SpectraBase Spectrum ID |
L2Bk8D1av6y |
Name |
(2R,3S,6S)-exo-3-Phenyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O |
InChI |
InChI=1S/C16H16O/c17-16(13-4-2-1-3-5-13)9-8-14-11-6-7-12(10-11)15(14)16/h1-9,11-12,14-15,17H,10H2/t11-,12+,14-,15+,16+/m0/s1 |
InChIKey |
RJCQKBHNNSYKDQ-FHXAZYNBSA-N |
Molecular Weight |
224.303 g/mol |
SMILES |
O[C@@]1([C@@]2([C@@]3(C=C[C@]([C@]2([H])C=C1)(C3)[H])[H])[H])c1ccccc1 |
SPLASH |
splash10-0a4i-1970000000-b541c4e8a7ea85c8f66e |
Source of Spectrum |
F-49-11368-30 |
Synonyms |
(2R,3S,6S)-3-phenyltricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-ol
exo-3-Phenyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol |
Wiley ID |
789015 |