3,4-Dimethyl-3,4-epoxy(4.2.2)propella-7,9-diene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4rS6JnJxGh |
|---|---|
| InChI | InChI=1S/C12H14O/c1-9-7-11-3-5-12(11,6-4-11)8-10(9,2)13-9/h3-6H,7-8H2,1-2H3/t9-,10-,11-,12+/m1/s1 |
| InChIKey | BGSZOQRPMYAGTG-KKOKHZNYSA-N |
| Mol Weight | 174.24 g/mol |
| Molecular Formula | C12H14O |
| Exact Mass | 174.104465 g/mol |
| Enantiomer InChIKey | BGSZOQRPMYAGTG-FIQHERPVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(-)-(1R,2R)-2,3-Epoxy-2-ethyl-6,6-dimethylbicyclo[3.1.1]heptane
1-Butyl-2,3,3a,4,5,7a-hexahydro-3,3-dimethyl-1H-inden-1-ol
2-(1',2'-DIHYDROXY-1'-METHYLETHYL)-6,10-DIMETHYLSPIRO-[4,5]-DEC-6,9-DIEN-8-ONE
7-Oxabicyclo[4.1.0]heptane, 1-(2,3-dimethyl-2-butenyl)-2,2,6-trimethyl-
1-(4-Hydroxy-3-isopropenyl-4,7,7-trimethyl-1-cyclohepten-1-yl)ethanone
Benzoic acid, 4-nitro-, tricyclo[4.2.1.1(2,5)]dec-3-en-9-yl ester
No Name
(1R,2R,3R,6R)-6-[(E,3S)-3-hydroxybut-1-enyl]-1,5,5-trimethylcyclohexane-1,2,3-triol
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)nona-2,4,6,8-tetraenal
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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