SpectraBase Compound ID | 79Bpu7OSORx |
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InChI | InChI=1S/C11H14O2/c12-7-11(8-13)6-5-9-3-1-2-4-10(9)11/h1-4,12-13H,5-8H2 |
InChIKey | IGGPPYMUTYUYAR-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | LCCRstEEab8 |
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Name | (1-Methylolindan-1-yl)methanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 178.099379689 u |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c12-7-11(8-13)6-5-9-3-1-2-4-10(9)11/h1-4,12-13H,5-8H2 |
InChIKey | IGGPPYMUTYUYAR-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | C1(C2=C(C=CC=C2)CC1)(CO)CO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.841716 |