SpectraBase Compound ID | InTewNsE0E1 |
---|---|
InChI | InChI=1S/C11H14O2/c1-13-10-3-2-8-6-9(4-5-12)11(8)7-10/h2-3,7,9,12H,4-6H2,1H3 |
InChIKey | UXWAIIQJJKNBIA-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | 5n3p51bTVUX |
---|---|
Name | 2-(4-Methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-13-10-3-2-8-6-9(4-5-12)11(8)7-10/h2-3,7,9,12H,4-6H2,1H3 |
InChIKey | UXWAIIQJJKNBIA-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | OCCC1c2c(ccc(c2)OC)C1 |
SPLASH | splash10-00kb-0900000000-85cee2c36cb5b02e3d8d |
Source of Spectrum | J-62-6958-2 |
Wiley ID | 1174438 |