SpectraBase Compound ID | FBa1sQfNAX7 |
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InChI | InChI=1S/C11H10O2/c12-10-11(6-9(11)7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | WZGFIZUMKYUMRN-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C11H10O2 |
Exact Mass | 174.06808 g/mol |
SpectraBase Spectrum ID | DwzsS0hFlCA |
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Name | 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10O2 |
InChI | InChI=1S/C11H10O2/c12-10-11(6-9(11)7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
InChIKey | WZGFIZUMKYUMRN-UHFFFAOYSA-N |
Molecular Weight | 174.199 g/mol |
SMILES | C12(C(COC2=O)C1)c1ccccc1 |
SPLASH | splash10-0103-0900000000-e25ebfd5fadaf19bca5a |
Source of Spectrum | KC-0-1441-7 |
Synonyms | 5-Phenyl-3-oxabicyclo[3.1.0]hexan-4-one |
Wiley ID | 783980 |