SpectraBase Compound ID | Kl62pvfpGYF |
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InChI | InChI=1S/C13H22O/c14-13-9-3-7-12(8-4-10-13)11-5-1-2-6-11/h13-14H,1-10H2 |
InChIKey | ZBUFXHJHEJHJCH-UHFFFAOYSA-N |
Mol Weight | 194.32 g/mol |
Molecular Formula | C13H22O |
Exact Mass | 194.167065 g/mol |
SpectraBase Spectrum ID | LlnpJRKArgR |
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Name | 5-Cyclopentylidenecyclooctan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H22O |
InChI | InChI=1S/C13H22O/c14-13-9-3-7-12(8-4-10-13)11-5-1-2-6-11/h13-14H,1-10H2 |
InChIKey | ZBUFXHJHEJHJCH-UHFFFAOYSA-N |
Molecular Weight | 194.318 g/mol |
SMILES | OC1CCCC(=C2CCCC2)CCC1 |
SPLASH | splash10-0007-6900000000-a2d6323e21c073b88cb0 |
Source of Spectrum | J-61-2977-14 |
Synonyms | 5-cyclopentylidene-1-cyclooctanol |
Wiley ID | 1191546 |