SpectraBase Spectrum ID |
6RH0X1LcTgG |
Name |
(2R,3S,6S)-exo-3-n-Butyl-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 |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-2-3-7-14(15)8-6-12-10-4-5-11(9-10)13(12)14/h4-6,8,10-13,15H,2-3,7,9H2,1H3/t10-,11+,12+,13-,14+/m1/s1 |
InChIKey |
UHVOGCYGCIXWDK-HTOAHKCRSA-N |
Molecular Weight |
204.313 g/mol |
SMILES |
O[C@@]1([C@]2([C@](C=C1)([H])[C@]1(C[C@@]2(C=C1)[H])[H])[H])CCCC |
SPLASH |
splash10-000j-4900000000-47a7b4c17c702c9ee148 |
Source of Spectrum |
F-49-11368-30 |
Synonyms |
(2R,3S,6S)-3-butyltricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-ol
exo-3-n-Butyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol |
Wiley ID |
789017 |