SpectraBase Compound ID | AZmGXPHNopn |
---|---|
InChI | InChI=1S/C11H12/c1-2-4-10-8(3-1)7-9-5-6-11(9)10/h1-4,9,11H,5-7H2 |
InChIKey | CWAAYPBHJSSFHD-UHFFFAOYSA-N |
Mol Weight | 144.22 g/mol |
Molecular Formula | C11H12 |
Exact Mass | 144.0939 g/mol |
SpectraBase Spectrum ID | 9eX4xOSopOy |
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Name | 2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene |
CAS Registry Number | 13912-97-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12 |
InChI | InChI=1S/C11H12/c1-2-4-10-8(3-1)7-9-5-6-11(9)10/h1-4,9,11H,5-7H2 |
InChIKey | CWAAYPBHJSSFHD-UHFFFAOYSA-N |
Molecular Weight | 144.217 g/mol |
SMILES | C12c3c(cccc3)CC1CC2 |
SPLASH | splash10-03di-4900000000-dfccd0581b3ac8735062 |
Source of Spectrum | EP-5941-0-0 |
Wiley ID | 1143217 |