SpectraBase Compound ID | HTRyjwrwqaj |
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InChI | InChI=1S/C13H18O/c1-13(2)6-9-5-8-3-4-11(14)12(8)10(9)7-13/h3-4,8-10,12H,5-7H2,1-2H3/t8-,9+,10-,12-/m1/s1 |
InChIKey | MQQPJKSVZMXFGG-DTHBNOIPSA-N |
Mol Weight | 190.29 g/mol |
Molecular Formula | C13H18O |
Exact Mass | 190.135765 g/mol |
SpectraBase Spectrum ID | LuCnG1EK2Rt |
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Name | cis-anti-cis-10,10-Dimethyltricyclo[6.3.0.0(2,6)]undec-4-en-3-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O |
InChI | InChI=1S/C13H18O/c1-13(2)6-9-5-8-3-4-11(14)12(8)10(9)7-13/h3-4,8-10,12H,5-7H2,1-2H3/t8-,9+,10-,12-/m1/s1 |
InChIKey | MQQPJKSVZMXFGG-DTHBNOIPSA-N |
Molecular Weight | 190.286 g/mol |
SMILES | [C@@]12([C@@](C[C@@]3([C@]2(C(C=C3)=O)[H])[H])(CC(C1)(C)C)[H])[H] |
SPLASH | splash10-002f-9300000000-53962f4a89fe4111d81c |
Source of Spectrum | F-48-6907-44 |
Synonyms | (3aR,3bR,6aS,7aR)-5,5-dimethyl-3a,3b,4,5,6,6a,7,7a-octahydro-3H-cyclopenta[a]pentalen-3-one (3aS,3bR,6aS,7aS)-5,5-Dimethyl-3a,3b,4,5,6,6a,7,7a-octahydro-cyclopenta[a]pentalen-3-one |
Wiley ID | 1187121 |