| SpectraBase Spectrum ID |
6czh1aLuwY9 |
| Name |
1,6-Methanocycloprop[A]indene, 1,1A,6,6A-tetrahydro-1A,7,7-trimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
184.125200515 u |
| Formula |
C14H16 |
| InChI |
InChI=1S/C14H16/c1-13(2)10-8-6-4-5-7-9(8)14(3)11(10)12(13)14/h4-7,10-12H,1-3H3 |
| InChIKey |
HXAOIOBCUOSJCV-UHFFFAOYSA-N |
| Molecular Weight |
184.282 g/mol |
| SMILES |
C12(C3C(C)(C)C(C23)C2=C1C=CC=C2)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951133 |
![1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-1a,7,7-trimethyl-](/api/spectrum/6czh1aLuwY9/structure.png?h=300&w=458 "1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-1a,7,7-trimethyl-")
