| SpectraBase Spectrum ID |
T71G0oyfNJ |
| Name |
Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
152.120115134 u |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9?/m1/s1 |
| InChIKey |
LCYXQUJDODZYIJ-WGTSGOJVSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OC1C[C@]2(C[C@@](C1=C)(C2(C)C)[H])[H] |
| Spectrum/Structure Validation Score (Raman) |
0.988323 |
![Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-](/api/spectrum/T71G0oyfNJ/structure.png?h=300&w=458 "Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-")
