YOQFOABVDRBYCG-IUCAKERBSA-N
Compound with spectra: 4 NMR
| SpectraBase Compound ID | BsLQOb3vWkp |
|---|---|
| InChI | InChI=1S/C10H14/c1-7-4-5-8-6-9(7)10(8,2)3/h4-5,8-9H,1,6H2,2-3H3/t8-,9-/m0/s1 |
| InChIKey | YOQFOABVDRBYCG-IUCAKERBSA-N |
| Mol Weight | 134.22 g/mol |
| Molecular Formula | C10H14 |
| Exact Mass | 134.10955 g/mol |
| Enantiomer InChIKey | YOQFOABVDRBYCG-RKDXNWHRSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 2-METHYLEN-6,6-DIMETHYLBICYCLO-[3.1.1]-3-HEPTEN,VERBENEN
- 2-Methylen-6,6-dimethylbicyclo-U3.1.1E-3-hepten, verbenen
- Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-4-methylene-
Phosphorotrithious acid, di-(2-pinene) ester
TRANS-4-HYDROXY-6,6-DIMETHYLBICYCLO-[3.1.1]-2-HEPTEN
1-Isopropyl-4-methylenebicyclo[3.1.0]hex-2-ene
2,7,7-Trimethylbicyclo[2.2.1]hept-2-ene
CYCLOHEXENE, 6-(2-BUTENYL)-1,5,5-TRIMETHYL-, (E)-
6-[(2Z)-2-Butenyl]-1,5,5-trimethyl-1-cyclohexene
Methyl ( 4S )-4-[4'-methylidenecyclohex-2'-enyl]pentanoate
Methyl (4R)-4-[1'(S)-4'-methylidenecyclohex-2'-enyl]pentanoate
2-Methylidene-trans-bicyclo(4.4.0)dec-3-cis-ene
(4E)-3-[(E)-4-methoxy-1,1-dimethyl-but-3-enyl]-6-methyl-hepta-4,6-dien-2-one
| Title | Journal or Book | Year |
|---|---|---|
| The First Synthesis of p-Cl- and p-F-Phenylverbenene | The Open Organic Chemistry Journal | 2008 |
| Carbon-13 nuclear magnetic resonance spectra of pinane monoterpenoids | Journal of the Chemical Society, Perkin Transactions 2 | 1984 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.