| SpectraBase Spectrum ID |
CARL9dedCJD |
| Name |
1,4-Methanoazulen-3-ol, decahydro-1,5,5,8A-tetramethyl-, [1S-(1.alpha.,3.beta.,3A.beta.,4.alpha.,8A.beta.)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)6-5-7-15(4)12-10(13)8-14(15,3)9-11(12)16/h10-12,16H,5-9H2,1-4H3/t10-,11-,12-,14+,15-/m0/s1 |
| InChIKey |
ZWEBNUZZIPUWFC-JVSQWTDWSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
C[C@]12[C@]3([C@@](C(CCC2)(C)C)(C[C@@]1(C[C@@]3(O)[H])C)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951514 |
![1,4-Methanoazulen-3-ol, decahydro-1,5,5,8a-tetramethyl-, [1s-(1.alpha.,3.beta.,3a.beta.,4.alpha.,8a.beta.)]-](/api/spectrum/CARL9dedCJD/structure.png?h=300&w=458 "1,4-Methanoazulen-3-ol, decahydro-1,5,5,8a-tetramethyl-, [1s-(1.alpha.,3.beta.,3a.beta.,4.alpha.,8a.beta.)]-")
