| SpectraBase Spectrum ID |
75uwuujCLsZ |
| Name |
1H-Cycloprop[F]azulen-2-ol, 5-bromodecahydro-1,1,2A,5A-tetramethyl-, [1ar-(1A.alpha.,2.alpha.,2A.alpha.,5.alpha.,5A.alpha.,7A.alpha.)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.108878424 u |
| Formula |
C15H25BrO |
| InChI |
InChI=1S/C15H25BrO/c1-13(2)9-5-7-14(3)10(16)6-8-15(14,4)12(17)11(9)13/h9-12,17H,5-8H2,1-4H3/t9-,10+,11-,12+,14-,15-/m1/s1 |
| InChIKey |
ZCKOKDUCNVNJNN-RIMRTXSHSA-N |
| Molecular Weight |
301.268 g/mol |
| SMILES |
[C@@]12(C(C)(C)[C@@]2(CC[C@]2([C@@]([C@]1(O)[H])(CC[C@@]2(Br)[H])C)C)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904212 |
![1H-Cycloprop[f]azulen-2-ol, 5-bromodecahydro-1,1,2a,5a-tetramethyl-, [1aR-(1a.alpha.,2.alpha.,2a.alpha.,5.alpha.,5a.alpha.,7a.alpha.)]-](/api/spectrum/75uwuujCLsZ/structure.png?h=300&w=458 "1H-Cycloprop[f]azulen-2-ol, 5-bromodecahydro-1,1,2a,5a-tetramethyl-, [1aR-(1a.alpha.,2.alpha.,2a.alpha.,5.alpha.,5a.alpha.,7a.alpha.)]-")
