SpectraBase Compound ID | HA78nAqFywo |
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InChI | InChI=1S/C10H16O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h7-9H,2-6H2,1H3 |
InChIKey | VALMPMKNWNIVDM-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | 2f2UBAKMspD |
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Name | 2H-1-Benzopyran-2-one, octahydro-6-methyl- |
CAS Registry Number | 80648-29-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h7-9H,2-6H2,1H3 |
InChIKey | VALMPMKNWNIVDM-UHFFFAOYSA-N |
Molecular Weight | 168.236 g/mol |
SMILES | C1C(CC2C(C1)OC(CC2)=O)C |
SPLASH | splash10-001i-9000000000-c3c095f564676ef4f8f2 |
Source of Spectrum | PR-1193-0-0 |
Synonyms | 6-Methyl-3,4,4a,5,6,7,8,8a-octahydro-1-benzopyran-2-one 6-Methyloctahydro-2H-chromen-2-one 6-Methyl-3,4,4a,5,6,7,8,8a-octahydrochromen-2-one 6-Methyloctahydrocoumarin |
Wiley ID | 1164882 |