SpectraBase Spectrum ID |
2uHCEvJV6gW |
Name |
1,1-Dibromo-1A,2,3,7B-tetrahydro-exo-2-phenyl-1H-cyclopropa[A]naphthalene |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
375.946226451 u |
Formula |
C17H14Br2 |
InChI |
InChI=1S/C17H14Br2/c18-17(19)15-13-9-5-4-8-12(13)10-14(16(15)17)11-6-2-1-3-7-11/h1-9,14-16H,10H2 |
InChIKey |
MZHKBALZXBOMSQ-UHFFFAOYSA-N |
Molecular Weight |
378.107 g/mol |
SMILES |
C1(C2C(CC3=C(C12)C=CC=C3)C=1C=CC=CC1)(Br)Br |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.979921 |