SpectraBase Compound ID | LhJgC3hRvOu |
---|---|
InChI | InChI=1S/C13H20O/c1-9(2)12-8-11(13(4,5)14)7-6-10(12)3/h6-7,11,14H,1,8H2,2-5H3 |
InChIKey | CRKOCFZSXZTKNH-UHFFFAOYSA-N |
Mol Weight | 192.3 g/mol |
Molecular Formula | C13H20O |
Exact Mass | 192.151415 g/mol |
SpectraBase Spectrum ID | HFGsz04YIFL |
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Name | 2-Isopropylidene-1,5-p-menthadien-8-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 192.151415263 u |
Formula | C13H20O |
InChI | InChI=1S/C13H20O/c1-9(2)12-8-11(13(4,5)14)7-6-10(12)3/h6-7,11,14H,1,8H2,2-5H3 |
InChIKey | CRKOCFZSXZTKNH-UHFFFAOYSA-N |
Molecular Weight | 192.302 g/mol |
SMILES | C=1(CC(C(O)(C)C)C=CC1C)C(=C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.946535 |