![(1S,2R,6R)-1,2,5,5-tetramethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-2-ol](/api/spectrum/4I3MERaE84v/structure.png?h=300&w=458 "(1S,2R,6R)-1,2,5,5-tetramethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-2-ol")
| SpectraBase Compound ID | 5wCTaXvmgus |
|---|---|
| InChI | InChI=1S/C15H24O2/c1-11(2)7-8-15-12(3,4)9-10-13(5,16)14(15,6)17-15/h7-8,16H,1,9-10H2,2-6H3/b8-7+/t13-,14+,15-/m1/s1 |
| InChIKey | ZNNHDCSOXPLFEH-QFSCCXLESA-N |
| Mol Weight | 236.35 g/mol |
| Molecular Formula | C15H24O2 |
| Exact Mass | 236.17763 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4I3MERaE84v |
|---|---|
| Name | (1S,2R,6R)-1,2,5,5-tetramethyl-6-[(1E)-3-methylbuta-1,3-dienyl]-7-oxabicyclo[4.1.0]heptan-2-ol |
| CAS Registry Number | 98464-40-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24O2 |
| InChI | InChI=1S/C15H24O2/c1-11(2)7-8-15-12(3,4)9-10-13(5,16)14(15,6)17-15/h7-8,16H,1,9-10H2,2-6H3/b8-7+/t13-,14+,15-/m1/s1 |
| InChIKey | ZNNHDCSOXPLFEH-QFSCCXLESA-N |
| Molecular Weight | 236.355 g/mol |
| SMILES | O[C@]1([C@]2([C@@](O2)(\C=C\C(=C)C)C(CC1)(C)C)C)C |
| SPLASH | splash10-007c-3900000000-a7601b9844ec1f64b4f4 |
| Source of Spectrum | H-68-643-0 |
| Synonyms | (E,1RS,2SR,2RS)-2,3-epoxy-1,2,4,4-tetramethyl-3-(3'-methyl-1',3'-butadienyl)-1-cyclohexanol (E,1RS,2RS,3SR)-2,3-epoxy-1,2,4,4-tetramethyl-3-(3'-methyl-1',3'-butadienyl)-1-cyclohexanol (Z,1RS,2RS,3SR)-2,3-epoxy-1,2,4,4-teramethyl-3-(3'-methyl-1',3'-butadienyl)-1-cyclohexanol 7-Oxabicyclo[4.1.0]heptan-2-ol, 1,2,5,5-tetramethyl-6-(3-methyl-1,3-butadienyl)-, [1.alpha.,2.alpha.,6.alpha.(E)]-(.+-.)- |
| Wiley ID | 1238693 |