SpectraBase Spectrum ID |
E6OfdpQmjvx |
Name |
6,7-Dimethyl-10-oxatricyclo[7.3.0.0(3,7)]dodeca-1(9),2,11-trien-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O2 |
InChI |
InChI=1S/C13H14O2/c1-8-5-11(14)10-6-9-3-4-15-12(9)7-13(8,10)2/h3-4,6,8H,5,7H2,1-2H3/t8-,13+/m1/s1 |
InChIKey |
SCJGAABTEWTMKT-OQPBUACISA-N |
Molecular Weight |
202.253 g/mol |
SMILES |
C1=2[C@@](Cc3c(C2)cco3)([C@](C)(CC1=O)[H])C |
SPLASH |
splash10-0f6t-0930000000-f7513ba8bea075e9a6bd |
Source of Spectrum |
AT-31-4346-8 |
Synonyms |
(6R,7S)-6,7-Dimethyl-10-oxatricyclo[7.3.0.0(3,7)]dodeca-1(9),2,11-trien-4-one
7,7a-dimethyl-6,7,7a,8-tetrahydro-5H-indeno[5,6-b]furan-5-one
(7R,7aS)-7,7a-dimethyl-7,8-dihydro-6H-cyclopenta[f][1]benzofuran-5-one |
Wiley ID |
835782 |