| SpectraBase Spectrum ID |
KGk1e8gETK |
| Name |
(3a.alpha.,7a.alpha.)-8-Chloro-2,3-dihydro-3a,7a-methano-1H-indene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11Cl |
| InChI |
InChI=1S/C10H11Cl/c11-8-9-4-1-2-5-10(8,9)7-3-6-9/h1-2,4-5,8H,3,6-7H2/t8-,9-,10+ |
| InChIKey |
VGQRDAADNWXUMI-OWUUHHOZSA-N |
| Molecular Weight |
166.651 g/mol |
| SMILES |
[C@@]123[C@@](C=CC=C3)(CCC1)[C@]2(Cl)[H] |
| SPLASH |
splash10-001i-0900000000-88e49c64568716a3fa75 |
| Source of Spectrum |
KC-1992-723-24 |
| Synonyms |
(1R,6S)-10-chlorotricyclo[4.3.1.0(1,6)]deca-2,4-diene
8-Chloro-2,3-dihydro-3a,7a-methano-1H-indene |
| Wiley ID |
776043 |
