SpectraBase Compound ID | I8BRjrPjiip |
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InChI | InChI=1S/C11H16O/c1-8-6-7-10-9(8)4-2-3-5-11(10)12/h9-10H,1-7H2 |
InChIKey | FLBJFMPLOSSBSV-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 5pfaWgDzSdR |
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Name | 4(1H)-Azulenone, octahydro-1-methylene-, trans- |
CAS Registry Number | 111615-51-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-8-6-7-10-9(8)4-2-3-5-11(10)12/h9-10H,1-7H2 |
InChIKey | FLBJFMPLOSSBSV-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | C=C1CCC2C1CCCCC2=O |
SPLASH | splash10-01t9-9600000000-3399b488e22de332787f |
Synonyms | 1-Methyleneoctahydro-4(1H)-azulenone 1-Methylene-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one 1-Methylidene-2,3,3a,5,6,7,8,8a-octahydroazulen-4-one |
Wiley ID | 1502343 |