SpectraBase Compound ID | EW8ogYNtDds |
---|---|
InChI | InChI=1S/C11H16O/c1-7-6-11(4)9(12)5-8(7)10(11,2)3/h8H,1,5-6H2,2-4H3/t8-,11-/m1/s1 |
InChIKey | LPKWGQXZFZTOLT-LDYMZIIASA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 9i6WyxXZTaM |
---|---|
Name | (1S)-5-Methylenecamphor |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 164.120115134 u |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-7-6-11(4)9(12)5-8(7)10(11,2)3/h8H,1,5-6H2,2-4H3/t8-,11-/m1/s1 |
InChIKey | LPKWGQXZFZTOLT-LDYMZIIASA-N |
Molecular Weight | 164.248 g/mol |
SMILES | [C@@]12(C([C@@](C(C2)=C)(CC1=O)[H])(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.86751 |