SpectraBase Compound ID | K5YWfSRWbu9 |
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InChI | InChI=1S/C9H16O2/c1-7-5-3-4-6-9(2,11)8(7)10/h8,10-11H,1,3-6H2,2H3 |
InChIKey | CYHZAQXWAXGPFK-UHFFFAOYSA-N |
Mol Weight | 156.22 g/mol |
Molecular Formula | C9H16O2 |
Exact Mass | 156.11503 g/mol |
SpectraBase Spectrum ID | 7VV5NUtJ6Km |
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Name | 3-Methylene-1-methylcycloheptane-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16O2 |
InChI | InChI=1S/C9H16O2/c1-7-5-3-4-6-9(2,11)8(7)10/h8,10-11H,1,3-6H2,2H3 |
InChIKey | CYHZAQXWAXGPFK-UHFFFAOYSA-N |
Molecular Weight | 156.225 g/mol |
SMILES | OC1C(CCCCC1=C)(O)C |
SPLASH | splash10-052g-9400000000-ad2f2b33bc39b57bff6c |
Source of Spectrum | HE-2004-1057-8 |
Synonyms | 1-Methyl-3-methylene-1,2-cycloheptanediol |
Wiley ID | 1581774 |