SpectraBase Compound ID | CZs7m60l3P1 |
---|---|
InChI | InChI=1S/C11H14O2/c12-5-1-2-8-6-9-3-4-10(13)7-11(8)9/h3-4,7-8,12-13H,1-2,5-6H2 |
InChIKey | IGFHJERYXIASSS-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | 9VTpru9zcHO |
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Name | 8-(3-Hydroxypropyl)bicyclo[4.2.0]octa-1,3,5-trien-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c12-5-1-2-8-6-9-3-4-10(13)7-11(8)9/h3-4,7-8,12-13H,1-2,5-6H2 |
InChIKey | IGFHJERYXIASSS-UHFFFAOYSA-N |
Molecular Weight | 178.231 g/mol |
SMILES | Oc1ccc2c(C(CCCO)C2)c1 |
SPLASH | splash10-001i-0900000000-94e710e509b996f192db |
Source of Spectrum | J-62-6957-2 |
Wiley ID | 1174440 |