SpectraBase Spectrum ID |
D6krA6IU5IZ |
Name |
(1S,2S,5R,6R)-Tricyclo[4.2.1.0*2,5*]nonan-9-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H14O |
InChI |
InChI=1S/C9H14O/c10-9-7-3-4-8(9)6-2-1-5(6)7/h5-10H,1-4H2/t5-,6+,7-,8+,9- |
InChIKey |
VBCYGAUKRKPYJB-HJYDLFPTSA-N |
Molecular Weight |
138.210 g/mol |
SMILES |
O[C@]1([C@]2([C@]3([C@]([C@@]1(CC2)[H])([H])CC3)[H])[H])[H] |
SPLASH |
splash10-004l-9000000000-d8ed5eb8d247810e05f5 |
Source of Spectrum |
F4-39-3902-6 |
Synonyms |
endo-(Tricyclo[4.2.1.0(2,5)]nonan-9-ol) |
Wiley ID |
1670019 |