| SpectraBase Spectrum ID |
2T99eOmTKJ5 |
| Name |
1H-Cyclopenta[A]pentalen-7-ol, decahydro-3,3,4,7A-tetramethyl- |
| 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/c1-9-5-6-10-11(9)12-14(2,3)7-8-15(12,4)13(10)16/h9-13,16H,5-8H2,1-4H3 |
| InChIKey |
IFAMFIZWSWBUPL-UHFFFAOYSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
C12(C(C3C(C)CCC3C2O)C(C)(C)CC1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.96169 |
![1H-Cyclopenta[a]pentalen-7-ol, decahydro-3,3,4,7a-tetramethyl-](/api/spectrum/2T99eOmTKJ5/structure.png?h=300&w=458 "1H-Cyclopenta[a]pentalen-7-ol, decahydro-3,3,4,7a-tetramethyl-")
