| SpectraBase Spectrum ID |
H0GoWX4cWlI |
| Name |
(2R,4S)-2-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-ol |
| CAS Registry Number |
89839-88-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-11-6-8-12(9-7-11)16-10-14(17)13-4-2-3-5-15(13)18-16/h2-9,14,16-17H,10H2,1H3/t14-,16+/m0/s1 |
| InChIKey |
KMPBJJDXZJPPEI-GOEBONIOSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
O[C@]1(C[C@@](Oc2c1cccc2)(c1ccc(cc1)C)[H])[H] |
| SPLASH |
splash10-014i-0910000000-9f6102d7abfdb5b58a26 |
| Source of Spectrum |
KC-1983-2908-0 |
| Synonyms |
(2R,4S)-2-(4-methylphenyl)-3,4-dihydro-2H-1-benzopyran-4-ol |
| Wiley ID |
1243445 |
