BMCCBR--p002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | ? |
KEGG | C01868 |
KNApSAcK | |
CDX file | |
MOL file | BMCCBR--p002.mol |
(+)-Sabinone | |
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Structural Information | |
Systematic Name | (+)-Sabinone |
Common Name |
|
Symbol | |
Formula | C10H14O |
Exact Mass | 150.1044 |
Average Mass | 150.2175 |
SMILES | CC(C)[C@](C2)(C1)[C@@H](C(=C)C(=O)2)1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways