| SpectraBase Spectrum ID |
7xyRRgrvnpw |
| Name |
1,4,5,8-Tetrahydro-1,4 : 5,8-diepoxy-4a,8a-[(methanoxy)methano]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O3 |
| InChI |
InChI=1S/C12H12O3/c1-2-8-12-6-13-5-11(12,7(1)14-8)9-3-4-10(12)15-9/h1-4,7-10H,5-6H2 |
| InChIKey |
VUQRCKHEIWOZLO-UHFFFAOYSA-N |
| Molecular Weight |
204.225 g/mol |
| SMILES |
C123C(C4OC3C=C4)(C3OC2C=C3)COC1 |
| SPLASH |
splash10-03di-4900000000-3a185f93030998e1c206 |
| Source of Spectrum |
B-51-417-54 |
| Synonyms |
12,14,15-trioxapentacyclo[4.4.3.1(2,5).1(7,10).0(1,6)]pentadeca-3,8-diene |
| Wiley ID |
746123 |
![1,4,5,8-Tetrahydro-1,4 : 5,8-diepoxy-4a,8a-[(methanoxy)methano]naphthalene](/api/spectrum/7xyRRgrvnpw/structure.png?h=300&w=458 "1,4,5,8-Tetrahydro-1,4 : 5,8-diepoxy-4a,8a-[(methanoxy)methano]naphthalene")
