SpectraBase Compound ID | hNRPnKF8dw |
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InChI | InChI=1S/C8H10O2/c9-7-1-5-2-8(10)4-6(5)3-7/h5-6H,1-4H2 |
InChIKey | HAFQHNGZPQYKFF-UHFFFAOYSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | AQYKXJSkzmN |
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Name | 2,5(1H,3H)-Pentalenedione, tetrahydro-, cis- |
CAS Registry Number | 51716-63-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c9-7-1-5-2-8(10)4-6(5)3-7/h5-6H,1-4H2 |
InChIKey | HAFQHNGZPQYKFF-UHFFFAOYSA-N |
Molecular Weight | 138.166 g/mol |
SMILES | C1(=O)CC2CC(=O)CC2C1 |
SPLASH | splash10-00ko-9400000000-9232e498065b3630deb6 |
Source of Spectrum | K-110-153-0 |
Synonyms | 1,3,3a,4,6,6a-hexahydropentalene-2,5-dione 1,3,3a,4,6,6a-hexahydropentalene-2,5-quinone Bicyclo[3.3.0]octane-3,7-dione Tetrahydro-2,5(1H,3H)-pentalenedione cis-Bicyclo(3.3.o)octane-3,7-dione cis-Bicyclo[3.3.0]octane-3,7-dione cis-tetrahydropentalene-2,5(1H,3H)-dione EINECS 257-357-2 |
Wiley ID | 1137811 |