SpectraBase Spectrum ID |
BRV4pnlMOhl |
Name |
1,8-Epoxy-1H-dibenzo[3,4:6,7]cyclohepta[1,2-c]furan, 3,3a,8,12b-tetrahydro-, [1S-(1.alpha.,3a.beta.,8.alpha.,12b.beta.)]- |
CAS Registry Number |
115474-80-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H14O2 |
InChI |
InChI=1S/C17H14O2/c1-3-7-12-10(5-1)14-9-18-17-15(14)11-6-2-4-8-13(11)16(12)19-17/h1-8,14-17H,9H2/t14-,15+,16+,17+/m0/s1 |
InChIKey |
BFZUOHSGURESHA-YLFCFFPRSA-N |
Molecular Weight |
250.297 g/mol |
SMILES |
[C@@]12(O[C@]3(OC[C@](c4c2cccc4)([H])[C@]3(c2c1cccc2)[H])[H])[H] |
SPLASH |
splash10-0006-0910000000-07510b38919729faa833 |
Source of Spectrum |
F-43-4963-53 |
Synonyms |
(1R,8R,11R,12S)-10,19-dioxapentacyclo[9.7.1.0(2,7).0(8,12).0(13,18)]nonadeca-2,4,6,13,15,17-hexaene
(1S,3aS,8S,12bR)-3,3a,8,12b-tetrahydro-1H-1,8-epoxydibenzo[3,4:6,7]cyclohepta[1,2-c]furan |
Wiley ID |
1254004 |