SpectraBase Compound ID | 5soIAE8Mm1k |
---|---|
InChI | InChI=1S/C11H14O2/c1-13-11-5-3-2-4-9(11)10-6-8(10)7-12/h2-5,8,10,12H,6-7H2,1H3 |
InChIKey | GWNQNQUYZBGDMY-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | Divvohy16T2 |
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Name | [2-(2-Methoxyphenyl)cyclopropyl]methanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-13-11-5-3-2-4-9(11)10-6-8(10)7-12/h2-5,8,10,12H,6-7H2,1H3 |
InChIKey | GWNQNQUYZBGDMY-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | OCC1C(C1)c1c(OC)cccc1 |
SPLASH | splash10-0007-6900000000-388bff9f5b1377e52d77 |
Source of Spectrum | KC-0-1246-18 |
Wiley ID | 787881 |