SpectraBase Compound ID | DUAjeLBmAaG |
---|---|
InChI | InChI=1S/C8H12O2/c9-6-1-2-7-3-4-8(5-6)10-7/h3-4,6-9H,1-2,5H2 |
InChIKey | JYKOSNIUPDKBNI-UHFFFAOYSA-N |
Mol Weight | 140.18 g/mol |
Molecular Formula | C8H12O2 |
Exact Mass | 140.08373 g/mol |
SpectraBase Spectrum ID | 1InSnRoPGUb |
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Name | 9-Oxabicyclo[4.2.1]non-7-en-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12O2 |
InChI | InChI=1S/C8H12O2/c9-6-1-2-7-3-4-8(5-6)10-7/h3-4,6-9H,1-2,5H2 |
InChIKey | JYKOSNIUPDKBNI-UHFFFAOYSA-N |
Molecular Weight | 140.182 g/mol |
SMILES | OC1CCC2C=CC(C1)O2 |
SPLASH | splash10-001j-9000000000-7cf39c65d52a14a7a187 |
Synonyms | 9-Oxabicyclo[4.2.1]non-7-en-4-ol |
Wiley ID | 1482346 |