SpectraBase Compound ID | 7sJuxXZsHgj |
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InChI | InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3 |
InChIKey | LYEFRAMOOLOUKA-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | RmomtlVw0 |
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Name | Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl- |
CAS Registry Number | 485-43-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c1-6-3-4-8-7(2)10(11)12-5-9(6)8/h6-9H,3-5H2,1-2H3 |
InChIKey | LYEFRAMOOLOUKA-UHFFFAOYSA-N |
Molecular Weight | 168.236 g/mol |
SMILES | C12C(COC(C2C)=O)C(C)CC1 |
SPLASH | splash10-067m-9200000000-53e690d950faa04d296c |
Source of Spectrum | K1-0-908-2 |
Synonyms | (-)-Isoiridomymecin Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-, [4S-(4.alpha.,4a.beta.,7.beta.,7a.beta.)]- (+)-Iridomyrmecin 4,7-Dimethylhexahydrocyclopenta[c]pyran-3(1H)-one 4,7-Dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one Iridomirmecina Iridomyrmecin Iridomyrmexin NSC 10974 |
Wiley ID | 1588411 |