| SpectraBase Spectrum ID |
KaU6cKr9TdW |
| Name |
(1S,2R,3S)-exo-3-sec-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/c1-3-9(2)14(15)7-6-12-10-4-5-11(8-10)13(12)14/h4-7,9-13,15H,3,8H2,1-2H3/t9?,10-,11+,12-,13+,14+/m0/s1 |
| InChIKey |
DUTQMGKRHWJPCX-KLSIYMRESA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@]3(C=C[C@]([C@]2([H])C=C1)(C3)[H])[H])[H])C(CC)C |
| SPLASH |
splash10-000j-0900000000-af67fe6e1e350dc08de6 |
| Source of Spectrum |
F-49-11368-30 |
| Synonyms |
(2R,3S,6S)-3-[(1R)-1-methylpropyl]tricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-ol
exo-3-sec-Butyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol |
| Wiley ID |
789016 |
![(1S,2R,3S)-exo-3-sec-Butyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol](/api/spectrum/KaU6cKr9TdW/structure.png?h=300&w=458 "(1S,2R,3S)-exo-3-sec-Butyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol")
