SpectraBase Compound ID | DmhjNb4bMof |
---|---|
InChI | InChI=1S/C11H18/c1-3-8-7-9(4-1)11-6-2-5-10(8)11/h8-11H,1-7H2 |
InChIKey | ZSSMBVMSIUFGPR-UHFFFAOYSA-N |
Mol Weight | 150.26 g/mol |
Molecular Formula | C11H18 |
Exact Mass | 150.140851 g/mol |
SpectraBase Spectrum ID | 2JtBq5Hc7lO |
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Name | 6,7-endo-Trimethylenebicyclo[3.2.1]octane |
CAS Registry Number | 54676-38-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H18 |
InChI | InChI=1S/C11H18/c1-3-8-7-9(4-1)11-6-2-5-10(8)11/h8-11H,1-7H2 |
InChIKey | ZSSMBVMSIUFGPR-UHFFFAOYSA-N |
Molecular Weight | 150.265 g/mol |
SMILES | C12C(C3CCCC2C3)CCC1 |
SPLASH | splash10-0gc0-9200000000-79c6a366b3c8301b7336 |
Source of Spectrum | J-55-2751-11 |
Synonyms | (3aR*,4R*,8S*,8aS*)-1,2,3,43a,4,5,6,7,8,8a-decahydro-4,8-methanoazulene Tricyclo[5.3.1.0(2,6)]undecane |
Wiley ID | 1147844 |