| SpectraBase Spectrum ID |
Ako2UERRQlx |
| Name |
1,6-Naphthalenediol, decahydro-8A-methyl-, [1S-(1.alpha.,4A.beta.,6.alpha.,8A.alpha.)]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
184.146329882 u |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-11-6-5-9(12)7-8(11)3-2-4-10(11)13/h8-10,12-13H,2-7H2,1H3/t8-,9-,10-,11-/m0/s1 |
| InChIKey |
MPZJXFSZLAPMGN-NAKRPEOUSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
[C@@]12([C@](C[C@](CC2)(O)[H])(CCC[C@@]1(O)[H])[H])C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93097 |
![1,6-Naphthalenediol, decahydro-8a-methyl-, [1S-(1.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-](/api/spectrum/Ako2UERRQlx/structure.png?h=300&w=458 "1,6-Naphthalenediol, decahydro-8a-methyl-, [1S-(1.alpha.,4a.beta.,6.alpha.,8a.alpha.)]-")
