SpectraBase Compound ID | BZNsfPBBNlH |
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InChI | InChI=1S/C11H16O2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-3,8-11H2 |
InChIKey | ZISYKQZVDJLOPR-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 5P079SRjh7h |
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Name | Undeca-3,8-diyn-1,11-diol |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-3,8-11H2 |
InChIKey | ZISYKQZVDJLOPR-UHFFFAOYSA-N |
Molecular Weight | 180.247 g/mol |
SMILES | OCCC#CCCCC#CCCO |
SPLASH | splash10-0007-5900000000-9dad49ebfa06ff8198c6 |
Source of Spectrum | KC-0-23-10 |
Synonyms | 3,8-undecadiyne-1,11-diol |
Wiley ID | 784853 |