SpectraBase Spectrum ID |
3kMfI79mQIW |
Name |
(+-)-(3a.alpha.,6.alpha.,7.beta.,9a.beta.)-2,3,6,7,8,9-Hexahydroo-7-chloro-3a,6-epoxy-7,9a-methano-1H-cyclopentacycloocten-10-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClO2 |
InChI |
InChI=1S/C12H13ClO2/c13-12-7-6-10(9(12)14)3-1-4-11(10)5-2-8(12)15-11/h2,5,8H,1,3-4,6-7H2/t8-,10-,11+,12+/m0/s1 |
InChIKey |
IXCBTMXYFCNGAN-OHBODLIOSA-N |
Molecular Weight |
224.687 g/mol |
SMILES |
[C@@]12(C([C@]3(CCC[C@]33O[C@]2(C=C3)[H])CC1)=O)Cl |
SPLASH |
splash10-000t-8920000000-143ab42aa5eaf4fd3f6f |
Source of Spectrum |
C-118-2867-14 |
Synonyms |
(+-)-(3a.alpha.,6.alpha.,7.alpha.,9a.beta.)-2,3,6,7,8,9-Hexahydro-7-chloro-3a,6-epoxy-7,9a-methano-1Hcyclopentacycloocten-10-one
(1R,5R,8R,9S)-8-chloro-12-oxatetracyclo[7.2.1.1(5,8).0(1,5)]tridec-10-en-13-one |
Wiley ID |
759598 |