| SpectraBase Spectrum ID |
JKDE5RTKHYQ |
| Name |
Cyclopent[A]indene, 1,2,3,8-tetrahydro-8-methoxy-3,3-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.135765199 u |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c1-15(2)9-8-12-13(15)10-6-4-5-7-11(10)14(12)16-3/h4-7,14H,8-9H2,1-3H3 |
| InChIKey |
PPPGKKXEMIBNLJ-UHFFFAOYSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
C12=C(C=3C=CC=CC3C2OC)C(C)(C)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924871 |
![Cyclopent[a]indene, 1,2,3,8-tetrahydro-8-methoxy-3,3-dimethyl-](/api/spectrum/JKDE5RTKHYQ/structure.png?h=300&w=458 "Cyclopent[a]indene, 1,2,3,8-tetrahydro-8-methoxy-3,3-dimethyl-")
