| SpectraBase Spectrum ID |
K8miONEFInF |
| Name |
Tricyclo[3.1.0.0(2,6)]hexan-3-ol, 4-chloro-, acetate, stereoisomer |
| CAS Registry Number |
73688-11-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9ClO2 |
| InChI |
InChI=1S/C8H9ClO2/c1-2(10)11-8-6-3-4(6)5(3)7(8)9/h3-8H,1H3/t3-,4?,5?,6?,7?,8?/m1/s1 |
| InChIKey |
SKEPRPRRNJIQKA-GZALOJEOSA-N |
| Molecular Weight |
172.611 g/mol |
| SMILES |
[C@@]12(C3C2C(Cl)C(C13)OC(=O)C)[H] |
| SPLASH |
splash10-0006-9000000000-b080412bbb81d1e1b7df |
| Source of Spectrum |
K-117-2981-0 |
| Synonyms |
(1S)-4-chlorotricyclo[3.1.0.0(2,6)]hex-3-yl acetate
trans-3-acetoxy-4-chlorotricyclo[3.1.0.0(2,6)]hexane |
| Wiley ID |
1168363 |
![Tricyclo[3.1.0.0(2,6)]hexan-3-ol, 4-chloro-, acetate, stereoisomer](/api/spectrum/K8miONEFInF/structure.png?h=300&w=458 "Tricyclo[3.1.0.0(2,6)]hexan-3-ol, 4-chloro-, acetate, stereoisomer")
