| Identification |
| Name: | 1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone |
| Synonyms: | Spectrum_000164;Spectrum2_000589;Spectrum3_000661;Spectrum4_001153;Spectrum4_001679;Spectrum5_000617;C10702;AC1L9DN2;BSPBio_002321;KBioGR_001725;KBioGR_002237;KBioSS_000644;MLS000863627;SPBio_000438;CHEMBL500601;MEGxp0_001374;ACon1_000279;KBio2_000644;KBio2_003212;KBio2_005780;KBio3_001541;4'-Hydroxy-3'-prenylacetophenone;MolPort-001-741-760;HMS2269F15;CCG-38512;ZINC00338221;NCGC00178706-01;NCGC00178706-02;SMR000440758;NP-005012;1-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]ethanone;BRD-K14262397-001-02-2;BRD-K14262397-001-03-0;35816-89-8 |
| CAS: | 35816-89-8 |
| Molecular Formula: | C13H16O2 |
| Molecular Weight: | 204.26494 |
| InChI: | InChI=1S/C13H16O2/c1-9(2)4-5-12-8-11(10(3)14)6-7-13(12)15/h4,6-8,15H,5H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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