SpectraBase Spectrum ID |
6rj9TDaVYWH |
Name |
(1R,2S,3R)-exo-3-Methyl-exo-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 |
C11H14O |
InChI |
InChI=1S/C11H14O/c1-11(12)5-4-9-7-2-3-8(6-7)10(9)11/h2-5,7-10,12H,6H2,1H3/t7-,8+,9-,10+,11-/m1/s1 |
InChIKey |
ZMFYEROFOQQEEC-NZHYYXIDSA-N |
Molecular Weight |
162.232 g/mol |
SMILES |
O[C@]1([C@@]2([C@@](C=C1)([H])[C@]1(C[C@@]2(C=C1)[H])[H])[H])C |
SPLASH |
splash10-00mn-7900000000-2080fddaf15749d426f3 |
Source of Spectrum |
F-49-11368-32 |
Synonyms |
(2S,3R,6R)-3-methyltricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-ol
exo-3-Methyl-exo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol |
Wiley ID |
789014 |