| SpectraBase Spectrum ID |
15AfuJxmzH |
| Name |
1-(2-Furyl)-2-methylcyclobutane-cis-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-8(10)4-5-9(8,11)7-3-2-6-12-7/h2-3,6,10-11H,4-5H2,1H3/t8-,9-/m1/s1 |
| InChIKey |
OZILJXLVSXNMKP-RKDXNWHRSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
O[C@]1([C@](c2occc2)(CC1)O)C |
| SPLASH |
splash10-03di-4900000000-818d1ec2c39eb28a8383 |
| Source of Spectrum |
F-52-11792-2 |
| Synonyms |
(1S,2R)-1-(2-furyl)-2-methyl-1,2-cyclobutanediol |
| Wiley ID |
798708 |
