SpectraBase Spectrum ID |
5RNtf0yZaYQ |
Name |
1H-2-Benzopyran, 4A,7,8,8A-tetrahydro-1,1,3,6-tetramethyl-, (4ar-cis)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
192.151415263 u |
Formula |
C13H20O |
InChI |
InChI=1S/C13H20O/c1-9-5-6-12-11(7-9)8-10(2)14-13(12,3)4/h7-8,11-12H,5-6H2,1-4H3/t11-,12-/m1/s1 |
InChIKey |
XMNPPLWKIRNLTO-VXGBXAGGSA-N |
Molecular Weight |
192.302 g/mol |
SMILES |
[C@]12([C@](C(C)(C)OC(=C2)C)(CCC(=C1)C)[H])[H] |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947534 |