SpectraBase Spectrum ID |
7E0M6f8s7ie |
Name |
(2S,6S)-7-Methyl-4a,7-epoxybicyclo[4.2.0]octan-4a,8-lactone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14O3 |
InChI |
InChI=1S/C11H14O3/c1-11-7-4-5-2-3-6(7)8(11)9(12)13-10(5)14-11/h5-8,10H,2-4H2,1H3/t5?,6?,7?,8?,10-,11-/m1/s1 |
InChIKey |
BOKYCFZMYWCXGF-GODXHOJUSA-N |
Molecular Weight |
194.230 g/mol |
SMILES |
[C@@]12(C3C(=O)O[C@](O2)(C2CCC3C1C2)[H])C |
SPLASH |
splash10-000i-9200000000-44316c833aa31906de84 |
Source of Spectrum |
AJ-65-2945-28 |
Synonyms |
(2R,4S)-2-methyl-3,5-dioxatetracyclo[6.4.0.0(2,7).0(4,11)]dodecan-6-one
(2S,6S)-7-Methyl-4a,7-epoxybicyclo[4.2.0]octan-4a,8-lactane
7-Methyl-4a,7-epoxybicyclo[4.2.0]octan-4a,8-lactane |
Wiley ID |
771790 |