| SpectraBase Spectrum ID |
5gnheSJbpIU |
| Name |
3-Oxabicyclo[4.1.0]heptan-2-one, 1-chloro-7-phenyl-, (1.alpha.,6.alpha.,7.alpha.)- |
| CAS Registry Number |
92609-31-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClO2 |
| InChI |
InChI=1S/C12H11ClO2/c13-12-9(6-7-15-11(12)14)10(12)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10-,12+/m0/s1 |
| InChIKey |
PHELGHKDFCYSEC-JBLDHEPKSA-N |
| Molecular Weight |
222.671 g/mol |
| SMILES |
[C@]12([C@@](c3ccccc3)([C@@]1(CCOC2=O)[H])[H])Cl |
| SPLASH |
splash10-004r-0910000000-13585e0fafa510deea82 |
| Source of Spectrum |
F-40-2008-0 |
| Synonyms |
(1R,6S,7R)-1-chloro-7-phenyl-3-oxabicyclo[4.1.0]heptan-2-one
1-Chloro-c-2-(2-hydroxyethyl)-t-3-phenyl-r-1-cyclopropanecarboxylic acid lactone |
| Wiley ID |
1222100 |
![3-Oxabicyclo[4.1.0]heptan-2-one, 1-chloro-7-phenyl-, (1.alpha.,6.alpha.,7.alpha.)-](/api/spectrum/5gnheSJbpIU/structure.png?h=300&w=458 "3-Oxabicyclo[4.1.0]heptan-2-one, 1-chloro-7-phenyl-, (1.alpha.,6.alpha.,7.alpha.)-")
