| SpectraBase Spectrum ID |
Evpd5NFOahH |
| Name |
2-Oxabicyclo[4.4.0]dec-3-en-10-ol, 1,3,7,7-tetramethyl-, (1R,6R,10R)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
210.161979946 u |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-9-7-10-12(2,3)6-5-11(14)13(10,4)15-8-9/h8,10-11,14H,5-7H2,1-4H3/t10-,11-,13-/m1/s1 |
| InChIKey |
QYYDSCSNUDRGAZ-NQBHXWOUSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
C1(=CO[C@@]2([C@](C1)(C(CC[C@]2(O)[H])(C)C)[H])C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961636 |
![2-Oxabicyclo[4.4.0]dec-3-en-10-ol, 1,3,7,7-tetramethyl-, (1R,6R,10R)-](/api/spectrum/Evpd5NFOahH/structure.png?h=300&w=458 "2-Oxabicyclo[4.4.0]dec-3-en-10-ol, 1,3,7,7-tetramethyl-, (1R,6R,10R)-")
