SpectraBase Spectrum ID |
60tHs5NrEMT |
Name |
6,7-Dimethyl-10-oxatricyclo[7.3.0.0(3,7)]dodeca-1(9),11-dien-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-8-5-11(14)10-6-9-3-4-15-12(9)7-13(8,10)2/h3-4,8,10H,5-7H2,1-2H3/t8-,10-,13+/m1/s1 |
InChIKey |
CHRAHTBVOMZCKB-JQEORGNBSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
[C@@]12([C@@](C(=O)C[C@]2(C)[H])(Cc2c(C1)occ2)[H])C |
SPLASH |
splash10-0f6x-9280000000-fb54bb43d09c0d9b8452 |
Source of Spectrum |
AT-31-4346-7 |
Synonyms |
(3S,6R,7S)-6,7-Dimethyl-10-oxatricyclo[7.3.0.0(3,7)]dodeca-1(9),11-dien-4-one
7,7a-dimethyl-4,4a,6,7,7a,8-hexahydro-5H-indeno[5,6-b]furan-5-one
(4aS,7R,7aS)-7,7a-dimethyl-4a,6,7,8-tetrahydro-4H-cyclopenta[f][1]benzofuran-5-one |
Wiley ID |
835783 |