SpectraBase Compound ID | 9byZ2Ny30Zy |
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InChI | InChI=1S/C12H12O2/c1-2-6-9-8(5(1)11-12(6)14-11)7-3-4-13-10(7)9/h1-12H |
InChIKey | MOJTVGCQJQYSKW-UHFFFAOYSA-N |
Mol Weight | 188.23 g/mol |
Molecular Formula | C12H12O2 |
Exact Mass | 188.08373 g/mol |
SpectraBase Spectrum ID | HQvbc70ONAo |
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Name | 2,6-Ethenooxireno[4',5']benzo[1',2':3,4]cyclobuta[1,2-b]furan, 1a,2,2a,2b,5a,5b,6,6a-octahydro-, (1a.alpha.,2.beta.,2a.alpha.,2b.beta.,5a.beta.,5b.alpha.,6.beta.,6a.alpha.)- |
CAS Registry Number | 93099-28-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12O2 |
InChI | InChI=1S/C12H12O2/c1-2-6-9-8(5(1)11-12(6)14-11)7-3-4-13-10(7)9/h1-12H |
InChIKey | MOJTVGCQJQYSKW-UHFFFAOYSA-N |
Molecular Weight | 188.226 g/mol |
SMILES | C12C(C3C=CC2C2C3C3C2C=CO3)O1 |
SPLASH | splash10-0006-9000000000-96ade6b04798041143e4 |
Source of Spectrum | K-117-2983-0 |
Synonyms | 4,11-Dioxapentacyclo[7.3.2.0(2,8).0(3,7).0(10,12)]tetradeca-5,13-diene |
Wiley ID | 1184904 |