| SpectraBase Spectrum ID |
DggvzT3fC1k |
| Name |
(1S,2R,3S)-exo-3-Methyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O |
| InChI |
InChI=1S/C11H14O/c1-11(12)5-4-9-7-2-3-8(6-7)10(9)11/h2-5,7-10,12H,6H2,1H3/t7-,8+,9+,10-,11+/m1/s1 |
| InChIKey |
ZMFYEROFOQQEEC-XMQAKKJDSA-N |
| Molecular Weight |
162.232 g/mol |
| SMILES |
O[C@@]1([C@]2([C@](C=C1)([H])[C@]1(C[C@@]2(C=C1)[H])[H])[H])C |
| SPLASH |
splash10-0002-0900000000-0b7fc3d98ef352bbe5ba |
| Source of Spectrum |
F-49-11368-30 |
| Synonyms |
(1S,2R,3S)-exo-5-Methyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol
(2R,3S,6S)-3-methyltricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-ol
exo-5-Methyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol |
| Wiley ID |
789018 |
![(1S,2R,3S)-exo-3-Methyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol](/api/spectrum/DggvzT3fC1k/structure.png?h=300&w=458 "(1S,2R,3S)-exo-3-Methyl-endo-tricyclo[5.2.1.0(2,6)]deca-4,8-dien-endo-3-ol")
