| SpectraBase Spectrum ID |
2AqeQqkjgnU |
| Name |
1-Benzyl-2-methylcyclobutane-cis-1,2-diol |
| Alternate Name(s) |
(1S,2R)-1-benzyl-2-methyl-1,2-cyclobutanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-11(13)7-8-12(11,14)9-10-5-3-2-4-6-10/h2-6,13-14H,7-9H2,1H3/t11-,12+/m1/s1 |
| InChIKey |
VLMIVIGNNCKVIQ-NEPJUHHUSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
O[C@]1([C@](CC1)(Cc1ccccc1)O)C |
| SPLASH |
splash10-0006-4900000000-ef62b698d25f4dd040f3 |
| Source of Spectrum |
F-52-11790-2 |
| Wiley ID |
798713 |
