SpectraBase Spectrum ID |
4GXLCfiasJL |
Name |
(+-)-(3a.alpha.,6.alpha.,7.beta.,9a.beta.)-2,3,6,7,8,9-Hexahydro-3a,6-epoxy-7,9a-methano-1H-cyclopentacycloocten-10-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O2 |
InChI |
InChI=1S/C12H14O2/c13-10-8-2-6-11(10)4-1-5-12(11)7-3-9(8)14-12/h3,7-9H,1-2,4-6H2/t8-,9+,11+,12-/m1/s1 |
InChIKey |
DTVTZPYHRHXCSO-LLHIFLOGSA-N |
Molecular Weight |
190.242 g/mol |
SMILES |
[C@@]123[C@@]4(O[C@@]([C@](C3=O)(CC1)[H])([H])C=C4)CCC2 |
SPLASH |
splash10-001l-7900000000-7ab46e710f0418e47498 |
Source of Spectrum |
C-118-2867-12 |
Synonyms |
(1R,5R,8R,9S)-12-oxatetracyclo[7.2.1.1(5,8).0(1,5)]tridec-10-en-13-one |
Wiley ID |
759584 |