SpectraBase Compound ID | AWmrCwFLegJ |
---|---|
InChI | InChI=1S/C8H14O/c9-4-3-7-5-8(7)6-1-2-6/h6-9H,1-5H2 |
InChIKey | AEHUKHLOHKICDC-UHFFFAOYSA-N |
Mol Weight | 126.2 g/mol |
Molecular Formula | C8H14O |
Exact Mass | 126.104465 g/mol |
SpectraBase Spectrum ID | L7MhGAuv6yH |
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Name | 2-(1',1'-Bicycloprop-2'-yl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14O |
InChI | InChI=1S/C8H14O/c9-4-3-7-5-8(7)6-1-2-6/h6-9H,1-5H2 |
InChIKey | AEHUKHLOHKICDC-UHFFFAOYSA-N |
Molecular Weight | 126.199 g/mol |
SMILES | OCCC1C(C1)C1CC1 |
SPLASH | splash10-00kf-9000000000-31aa2492620d592ff020 |
Source of Spectrum | U1-2000-2986-17 |
Synonyms | 2-(2-cyclopropylcyclopropyl)ethan-1-ol |
Wiley ID | 754007 |