![(1ar,3S,3as,7R,7ar,7bs)-(-)-1A,2,3,3A,4,5,6,7,7A,7B-decahydro-1,1,7,7A-tetramethyl-1H-cyclopropa[A]naphthalen-3-ol](/api/spectrum/IqwCAOFie4k/structure.png?h=300&w=458 "(1ar,3S,3as,7R,7ar,7bs)-(-)-1A,2,3,3A,4,5,6,7,7A,7B-decahydro-1,1,7,7A-tetramethyl-1H-cyclopropa[A]naphthalen-3-ol")
| SpectraBase Compound ID | 2zUwWOWOM5b |
|---|---|
| InChI | InChI=1S/C15H26O/c1-9-6-5-7-10-12(16)8-11-13(14(11,2)3)15(9,10)4/h9-13,16H,5-8H2,1-4H3 |
| InChIKey | QHNIGCGGGCYOFP-UHFFFAOYSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | IqwCAOFie4k |
|---|---|
| Name | (1ar,3S,3as,7R,7ar,7bs)-(-)-1A,2,3,3A,4,5,6,7,7A,7B-decahydro-1,1,7,7A-tetramethyl-1H-cyclopropa[A]naphthalen-3-ol |
| 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/c1-9-6-5-7-10-12(16)8-11-13(14(11,2)3)15(9,10)4/h9-13,16H,5-8H2,1-4H3 |
| InChIKey | QHNIGCGGGCYOFP-UHFFFAOYSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | C1CC(C2(C(C1)C(CC1C2C1(C)C)O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.917916 |