SpectraBase Spectrum ID |
JmMbhvB32ZR |
Name |
(1R,3R,6R)-3-Isopropenyl-6-methyl-7-oxabicyclo[4.1.0]heptan-5-one |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
166.099379689 u |
Formula |
C10H14O2 |
InChI |
InChI=1S/C10H14O2/c1-6(2)7-4-8(11)10(3)9(5-7)12-10/h7,9H,1,4-5H2,2-3H3/t7-,9+,10-/m0/s1 |
InChIKey |
YGMNGQDLUQECTO-SFGNSQDASA-N |
Molecular Weight |
166.220 g/mol |
SMILES |
[C@@]12(O[C@@]2(C[C@](CC1=O)(C(=C)C)[H])[H])C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.952221 |