SpectraBase Compound ID | 726LAr0RFE1 |
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InChI | InChI=1S/C8H12O/c1-2-4-8-6-9-5-7(8)3-1/h1-2,7-8H,3-6H2 |
InChIKey | JQDSHMKTGWQGHB-UHFFFAOYSA-N |
Mol Weight | 124.18 g/mol |
Molecular Formula | C8H12O |
Exact Mass | 124.088815 g/mol |
SpectraBase Spectrum ID | B1xZWH47ZX5 |
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Name | 8-Oxabicyclo[4.3.0]non-3-ene |
CAS Registry Number | 4743-55-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O |
InChI | InChI=1S/C8H12O/c1-2-4-8-6-9-5-7(8)3-1/h1-2,7-8H,3-6H2 |
InChIKey | JQDSHMKTGWQGHB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Isobenzofuran, 1,3,3a,4,7,7a-hexahydro- Phthalan, 3a,4,7,7a-tetrahydro- |
Technique | Cell |