SpectraBase Compound ID | GvUyXl2UqUU |
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InChI | InChI=1S/C12H16O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-10,13H,3H2,1-2H3/b10-9+ |
InChIKey | BMZIBDNSLIDIFP-MDZDMXLPSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C12H16O |
Exact Mass | 176.120115 g/mol |
SpectraBase Spectrum ID | 7Q7MVWKxAuU |
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Name | (E)-3-methyl-1-phenyl-1-penten-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O |
InChI | InChI=1S/C12H16O/c1-3-12(2,13)10-9-11-7-5-4-6-8-11/h4-10,13H,3H2,1-2H3/b10-9+ |
InChIKey | BMZIBDNSLIDIFP-MDZDMXLPSA-N |
Molecular Weight | 176.259 g/mol |
SMILES | OC(\C=C\c1ccccc1)(CC)C |
SPLASH | splash10-004l-2900000000-1141baa1bd78880083c1 |
Source of Spectrum | F-54-5664-20 |
Synonyms | (E)-3-methyl-1-phenyl-pent-1-en-3-ol |
Wiley ID | 807178 |