BENZONORBORNEN-2-ON
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 3OnW4Jvfj8v |
|---|---|
| InChI | InChI=1S/C11H10O/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10H,5-6H2/t7-,10-/m0/s1 |
| InChIKey | MMDLBADSUSAPKF-XVKPBYJWSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C11H10O |
| Exact Mass | 158.073165 g/mol |
| Enantiomer InChIKey | MMDLBADSUSAPKF-GMSGAONNSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | TA-0-1097-0 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-
1-(trans-3-Methyl-2,3-dihydro-1H-inden-1-yl)-3-hydroxypropan-1-one
(3-Hydroxy-indan-1-yl)-acetic acid ethyl ester
3,4-Dihydro-1-(3-oxobutyl)-2(1H)-naphthalenone
Ethyl 3-(2,3-dihydro-1H-inden-1-yl)-3-oxopropanoate
1-(3-Methyl-3-buten-1-yl)-3,4-dihydro-1H-naphthalene-2-one
4-(Phenylmethyl)-3,4-dihydro-1H-naphthalen-2-one
anti-10-hydroxy-5,6,8,9-tetrahydro-5,9-methano-7H-benzocyclohepten-7-one
2-ENDO-AMINOBENZONORBORNEN
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance examination of benzonorbornene derivatives. Assignment of site of aromatic ring substitution in benzonorbornen-2-ones | Organic Magnetic Resonance | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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