SpectraBase Compound ID | 8CgVNOe7DOC |
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InChI | InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
InChIKey | QUMXDOLUJCHOAY-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | FbAWTJzyIcq |
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Name | alpha-Methylbenzyl alcohol, acetate |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 164.083729624 u |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
InChIKey | QUMXDOLUJCHOAY-UHFFFAOYSA-N |
Molecular Weight | 164.204 g/mol |
SMILES | C=1C(=CC=CC1)C(OC(C)=O)C |
Spectrum/Structure Validation Score (Raman) | 0.989668 |