SpectraBase Compound ID | I8Sjz4vPm0G |
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InChI | InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,7,11H,1,6,8H2,2-4H3/b9-7+ |
InChIKey | IJFKZRMIRAVXRK-VQHVLOKHSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | ERmwdaMExTf |
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Name | Ocimenol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,7,11H,1,6,8H2,2-4H3/b9-7+ |
InChIKey | IJFKZRMIRAVXRK-VQHVLOKHSA-N |
Ionization Type | EI-B |
Molecular Weight | 154.253 g/mol |
SMILES | OC(C)(C)CC\C=C/(C)C=C |
SPLASH | splash10-000x-9100000000-f88b211762c6ff8f25a4 |
Source of Spectrum | SRH-2022-8386-0 |
Synonyms | 2,6-Dimethyl-5,7-octadien-2-ol |
Wiley ID | 1830085 |