| SpectraBase Spectrum ID |
QmL2DdqyWC |
| Name |
S-Indacene, 1-chloro-2-[(2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.133178376 u |
| Formula |
C22H21Cl |
| InChI |
InChI=1S/C22H21Cl/c23-22-20(10-14-7-8-15-3-1-4-16(15)9-14)12-19-11-17-5-2-6-18(17)13-21(19)22/h7-9,11,13H,1-6,10,12H2 |
| InChIKey |
AOKWDIKOIQTOFS-UHFFFAOYSA-N |
| Molecular Weight |
320.863 g/mol |
| SMILES |
C1(=C(C=2C=C3CCCC3=CC2C1)Cl)CC1=CC=2CCCC2C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909272 |
![s-Indacene, 1-chloro-2-[(2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-](/api/spectrum/QmL2DdqyWC/structure.png?h=300&w=458 "s-Indacene, 1-chloro-2-[(2,3-dihydro-1H-inden-5-yl)methyl]-3,5,6,7-tetrahydro-")
