| SpectraBase Compound ID | LMxU2x5J896 |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-8(2)9-11-7-5-6-10(3,4)12-9/h5-6,8-9H,7H2,1-4H3 |
| InChIKey | VUWDKNBETOTVAT-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | K4plvI8jn9D |
|---|---|
| Name | 1,3-Dioxepin, 4,7-dihydro-4,4-dimethyl-2-(1-methylethyl)- |
| CAS Registry Number | 109991-72-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c1-8(2)9-11-7-5-6-10(3,4)12-9/h5-6,8-9H,7H2,1-4H3 |
| InChIKey | VUWDKNBETOTVAT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | 2-Isopropyl-4,4-dimethyl-1,3-dioxa-5-cycloheptene |
| Technique | Cell |