SpectraBase Spectrum ID |
LMeA9DKCmpj |
Name |
1,1-Dimethoxy-8,9b-dimethyl-2,2a,4,4a,9a,9b-hexahydrobenzo[b]cyclobuta[3,4]benzo[1,2-d]furan-3(1H)-one |
CAS Registry Number |
119303-16-1 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22O4 |
InChI |
InChI=1S/C18H22O4/c1-10-6-5-7-11-12-8-14(19)13-9-18(20-3,21-4)17(13,2)16(12)22-15(10)11/h5-7,12-13,16H,8-9H2,1-4H3 |
InChIKey |
LDAACSKRDBVTAJ-UHFFFAOYSA-N |
Molecular Weight |
302.370 g/mol |
SMILES |
Cc1cccc2c1OC1C2CC(C2CC(C12C)(OC)OC)=O |
SPLASH |
splash10-0a4u-7910000000-81588ac915f90d1ac9e5 |
Source of Spectrum |
F-44-6010-5 |
Synonyms |
Benzo[b]cyclobuta[5,6]benzo[1,2-d]furan-3(1H)-one, 2,2a,4,4a,9a,9b-hexahydro-1,1-dimethoxy-8,9b-dimethyl-, [2aR-(2a.alpha.,4a.alpha.,9a.alpha.,9b.alpha.)]- |
Wiley ID |
1304817 |