SpectraBase Compound ID | BAFXGJHzY7V |
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InChI | InChI=1S/C7H12O/c1-2-3-7(6-8)4-5-7/h2,8H,1,3-6H2 |
InChIKey | AYOAQRKTFULVDJ-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | 6pHLAudJG3U |
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Name | (1-Allylcyclopropyl)methanol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-2-3-7(6-8)4-5-7/h2,8H,1,3-6H2 |
InChIKey | AYOAQRKTFULVDJ-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | OCC1(CC1)CC=C |
SPLASH | splash10-000x-9000000000-6706ea9c34ac6a0b3355 |
Source of Spectrum | H-69-1662-20 |
Synonyms | (1-prop-2-enylcyclopropyl)methanol |
Wiley ID | 1123487 |