SpectraBase Spectrum ID |
2oSUbGsJWWz |
Name |
(1a.alpha.,1b.beta.,2.beta,7.beta.,7b.alpha.)-1a,1b,2,7,7a,7b-Hexahydro-2,7-epoxynaphtho[2',3':3,4]cyclobuta[1,2-b]oxiren |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10O2 |
InChI |
InChI=1S/C12H10O2/c1-2-4-6-5(3-1)9-7-8(10(6)13-9)12-11(7)14-12/h1-4,7-12H/t7-,8?,9-,10+,11-,12-/m0/s1 |
InChIKey |
IYKFKOWZOCYUJO-JBPRTKGWSA-N |
Molecular Weight |
186.210 g/mol |
SMILES |
[C@]12([C@@]([H])(O2)C2[C@]1([C@]1(O[C@]2([H])c2c1cccc2)[H])[H])[H] |
SPLASH |
splash10-014i-0900000000-d5be7bae9005b70b7aab |
Source of Spectrum |
B-44-1291-66 |
Synonyms |
(1R,8S,10S,12S,13S)-11,14-dioxapentacyclo[6.5.1.0(2,7).0(9,13).0(10,12)]tetradeca-2,4,6-triene |
Wiley ID |
1183256 |