| SpectraBase Spectrum ID |
Ab26OBo1roa |
| Name |
(R)-(+)-6-Chloro-2-methyl-2,3-dihydro-4H-1-benzopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h4-7H,2-3H2,1H3/t7-/m1/s1 |
| InChIKey |
HZVPLWUXRVODPM-SSDOTTSWSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
c12O[C@@](CCc2cc(cc1)Cl)(C)[H] |
| SPLASH |
splash10-000x-0900000000-4a080818b0b129fef93c |
| Source of Spectrum |
QC-6-1007-8 |
| Synonyms |
(2R)-6-chloro-2-methyl-3,4-dihydro-2H-chromene |
| Wiley ID |
868793 |
