| SpectraBase Compound ID | 1aK1cuEXUbA |
|---|---|
| InChI | InChI=1S/C9H16O/c1-7-4-5-8(6-10)9(7,2)3/h4,8,10H,5-6H2,1-3H3 |
| InChIKey | IMDQJFLCVDQUCE-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6Myc9rPSgJd |
|---|---|
| Name | (2,2,3-trimethyl-1-cyclopent-3-enyl)methanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-7-4-5-8(6-10)9(7,2)3/h4,8,10H,5-6H2,1-3H3 |
| InChIKey | IMDQJFLCVDQUCE-UHFFFAOYSA-N |
| Molecular Weight | 140.226 g/mol |
| SMILES | OCC1C(C(=CC1)C)(C)C |
| SPLASH | splash10-004l-1900000000-72188b6abce0407d03c6 |
| Source of Spectrum | F-39-2270-0 |
| Synonyms | (2,2,3-trimethylcyclopent-3-en-1-yl)methanol |
| Wiley ID | 1139663 |