| SpectraBase Spectrum ID |
GhKuM3TKFuK |
| Name |
Tricyclo[5.2.1.0(2',6')]dec-2'-yl-3-butenol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-2-4-13(15)14-8-3-5-12(14)10-6-7-11(14)9-10/h2,10-13,15H,1,3-9H2/t10-,11+,12?,13?,14-/m1/s1 |
| InChIKey |
SSBVJNROGQDDKC-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
OC([C@@]12[C@@]3(C[C@](C2CCC1)(CC3)[H])[H])CC=C |
| SPLASH |
splash10-014l-3900000000-01de828fac664e466d36 |
| Source of Spectrum |
EMC-39-1043-9 |
| Synonyms |
1-(octahydro-1H-4,7-methanoinden-3a-yl)but-3-en-1-ol |
| Wiley ID |
1734869 |
![Tricyclo[5.2.1.0(2',6')]dec-2'-yl-3-butenol](/api/spectrum/GhKuM3TKFuK/structure.png?h=300&w=458 "Tricyclo[5.2.1.0(2',6')]dec-2'-yl-3-butenol")
