SpectraBase Compound ID | KunMzLYnz9d |
---|---|
InChI | InChI=1S/C8H10O/c9-8-5-4-6-2-1-3-7(6)8/h1-5H2 |
InChIKey | RCMSABHBOBOMFR-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | 31DxBr1LZA |
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Name | 3,4,5,6-tetrahydro-1(2H)-pentalenone |
CAS Registry Number | 10515-92-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c9-8-5-4-6-2-1-3-7(6)8/h1-5H2 |
InChIKey | RCMSABHBOBOMFR-UHFFFAOYSA-N |
Molecular Weight | 122.167 g/mol |
SMILES | C12=C(CCC2=O)CCC1 |
SPLASH | splash10-00fr-9600000000-82dc1cfb95d73e78e262 |
Source of Spectrum | H-81-1385-12 |
Synonyms | 3,4,5,6-tetrahydro-2H-pentalen-1-one |
Wiley ID | 1128128 |