SpectraBase Compound ID | ClLcHD1BJMI |
---|---|
InChI | InChI=1S/C8H8O/c9-8-5-6-3-1-2-4-7(6)8/h1-4,8-9H,5H2 |
InChIKey | SKLKSDFOCXHYOO-UHFFFAOYSA-N |
Mol Weight | 120.15 g/mol |
Molecular Formula | C8H8O |
Exact Mass | 120.057515 g/mol |
SpectraBase Spectrum ID | AyVNeo5z0Oc |
---|---|
Name | Bicyclo[4.2.0]octa-1,3,5-trien-7-ol |
CAS Registry Number | 35447-99-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O |
InChI | InChI=1S/C8H8O/c9-8-5-6-3-1-2-4-7(6)8/h1-4,8-9H,5H2 |
InChIKey | SKLKSDFOCXHYOO-UHFFFAOYSA-N |
Molecular Weight | 120.151 g/mol |
SMILES | OC1c2c(cccc2)C1 |
SPLASH | splash10-00kf-9600000000-e339643181a528dfd7f1 |
Synonyms | 7-bicyclo[4.2.0]octa-1,3,5-trienol |
Wiley ID | 1496737 |