| SpectraBase Spectrum ID |
EJkmhKi4sv9 |
| Name |
(1.al[pha.,2.alpha.,3.alpha.,5.alpha.,7.alpha.)-2-Methyltricyclo[5.1.0.0(3,5)]octan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-9(10)7-3-5(7)2-6-4-8(6)9/h5-8,10H,2-4H2,1H3/t5-,6+,7+,8-,9- |
| InChIKey |
IBDRUMVVBXCOGV-WCNIORAXSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
O[C@]1([C@@]2(C[C@@]2(C[C@]2([C@@]1(C2)[H])[H])[H])[H])C |
| SPLASH |
splash10-002g-9200000000-3e610630c0addd71c89b |
| Source of Spectrum |
J-60-1657-18 |
| Synonyms |
(1R,3S,5R,7S)-2-methyltricyclo[5.1.0.0(3,5)]octan-2-ol |
| Wiley ID |
1138254 |
![(1.al[pha.,2.alpha.,3.alpha.,5.alpha.,7.alpha.)-2-Methyltricyclo[5.1.0.0(3,5)]octan-2-ol](/api/spectrum/EJkmhKi4sv9/structure.png?h=300&w=458 "(1.al[pha.,2.alpha.,3.alpha.,5.alpha.,7.alpha.)-2-Methyltricyclo[5.1.0.0(3,5)]octan-2-ol")
