| SpectraBase Spectrum ID |
8wSfvjZGs9Q |
| Name |
1,4-Methanonaphthalene-5,8-dione, 1,4,4a,8a-tetrahydro-2-methyl-, (1.alpha.,4.alpha.,4a.alpha.,8.alpha.)- |
| CAS Registry Number |
88510-97-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-6-4-7-5-8(6)12-10(14)3-2-9(13)11(7)12/h2-4,7-8,11-12H,5H2,1H3/t7-,8-,11+,12?/m1/s1 |
| InChIKey |
CMPXLZNDZHVXLX-XXEOYIEYSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
[C@]12(C3[C@@](C(=O)C=CC3=O)([H])[C@](C1)([H])C=C2C)[H] |
| SPLASH |
splash10-000i-0900000000-4c79a89b80cedcfec5a8 |
| Source of Spectrum |
J-49-673-0 |
| Synonyms |
(1S,2R,8S)-9-methyltricyclo[6.2.1.0(2,7)]undeca-4,9-diene-3,6-dione
2-Methyl-1,4,4a,8a-tetrahydro-endo-1,4-methanonaphthalene-5,8-dione |
| Wiley ID |
1184891 |
