SpectraBase Spectrum ID |
GOnW9x07Ozx |
Name |
3-Butyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O2 |
InChI |
InChI=1S/C14H22O2/c1-2-3-6-14(16)8-11(15)12-9-4-5-10(7-9)13(12)14/h4-5,9-13,15-16H,2-3,6-8H2,1H3/t9-,10+,11-,12+,13+,14-/m0/s1 |
InChIKey |
JNKUZBYVNQFLSX-GLBINXAQSA-N |
Molecular Weight |
222.328 g/mol |
SMILES |
O[C@@]1([C@]2([C@]3(C=C[C@@]([C@]2([C@](C1)(O)CCCC)[H])(C3)[H])[H])[H])[H] |
SPLASH |
splash10-014i-9400000000-9a9c2951219c09e424b8 |
Source of Spectrum |
KC-1993-2157-4 |
Synonyms |
(1S,3S,3aS,4R,7S,7aR)-1-Butyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methano-indene-1,3-diol |
Wiley ID |
779595 |