SpectraBase Compound ID | 52Vn6q6Jtfp |
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InChI | InChI=1S/C11H16O2/c1-7(12)11-5-4-8(9(11)6-11)10(2,3)13/h4-5,8-9,13H,6H2,1-3H3 |
InChIKey | AZBJYBLXDDRUSZ-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | IVsAZJgD10U |
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Name | 1-Acetyl-4-(1-hydroxy-1-methylethyl)-bicyclo-[3.1.0]-hex-2-ene |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-7(12)11-5-4-8(9(11)6-11)10(2,3)13/h4-5,8-9,13H,6H2,1-3H3 |
InChIKey | AZBJYBLXDDRUSZ-UHFFFAOYSA-N |
Instrument Name | SF = 360 MHz |
Literature Reference | Tetrahedron 42, 3311 (1986). |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |