SpectraBase Compound ID | FOearaBw3Zr |
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InChI | InChI=1S/C9H14/c1-7-8-5-3-2-4-6-9(7)8/h8-9H,1-6H2/t8-,9+ |
InChIKey | MUDRFXBMCDULFP-DTORHVGOSA-N |
Mol Weight | 122.21 g/mol |
Molecular Formula | C9H14 |
Exact Mass | 122.10955 g/mol |
SpectraBase Spectrum ID | Bi8vb4gWCow |
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Name | (1S,7R)-8-methylenebicyclo[5.1.0]octane |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14 |
InChI | InChI=1S/C9H14/c1-7-8-5-3-2-4-6-9(7)8/h8-9H,1-6H2/t8-,9+ |
InChIKey | MUDRFXBMCDULFP-DTORHVGOSA-N |
Molecular Weight | 122.211 g/mol |
SMILES | C1([C@@]2(CCCCC[C@]12[H])[H])=C |
SPLASH | splash10-002f-9100000000-cde138e3b333dd0832bd |
Source of Spectrum | J-56-1579-11 |
Synonyms | (1S,7R)-8-methylidenebicyclo[5.1.0]octane |
Wiley ID | 1128279 |