SpectraBase Compound ID | 3sha16tpru3 |
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InChI | InChI=1S/C10H12O/c11-8-3-6-9-4-1-2-5-10(8,9)7-9/h3,6H,1-2,4-5,7H2 |
InChIKey | CVNUMUHSBFBFKZ-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | HjVVNCBYgoA |
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Name | 3a,7a-Methano-1H-inden-1-one, 4,5,6,7-tetrahydro- |
CAS Registry Number | 89398-56-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c11-8-3-6-9-4-1-2-5-10(8,9)7-9/h3,6H,1-2,4-5,7H2 |
InChIKey | CVNUMUHSBFBFKZ-UHFFFAOYSA-N |
Molecular Weight | 148.205 g/mol |
SMILES | C123C(C=CC3=O)(CCCC1)C2 |
SPLASH | splash10-05bg-7900000000-32aa221e91649a9514f3 |
Source of Spectrum | J-49-2014-0 |
Wiley ID | 1145779 |