SpectraBase Compound ID | B6VY3I53GSm |
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InChI | InChI=1S/C12H12O/c1-8-4-3-5-11(13)12-9(2)6-7-10(8)12/h3-7,13H,1-2H3 |
InChIKey | QFMMPMIAQLXLHA-UHFFFAOYSA-N |
Mol Weight | 172.23 g/mol |
Molecular Formula | C12H12O |
Exact Mass | 172.088815 g/mol |
SpectraBase Spectrum ID | FRX9s2qiBeq |
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Name | 3,8-Dimethylazulen-4-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12O |
InChI | InChI=1S/C12H12O/c1-8-4-3-5-11(13)12-9(2)6-7-10(8)12/h3-7,13H,1-2H3 |
InChIKey | QFMMPMIAQLXLHA-UHFFFAOYSA-N |
Molecular Weight | 172.227 g/mol |
SMILES | Oc1c2c(ccc2c(ccc1)C)C |
SPLASH | splash10-00fr-0900000000-e316afb322e26b9f7622 |
Source of Spectrum | K1-0-2169-11 |
Synonyms | 3,8-Dimethyl-4-azulenol |
Wiley ID | 1588813 |