SpectraBase Compound ID | CSlpuHYrjBT |
---|---|
InChI | InChI=1S/C18H18O2/c1-13-3-7-15(8-4-13)17-11-12-18(20-19-17)16-9-5-14(2)6-10-16/h3-12,17-18H,1-2H3/t17-,18+ |
InChIKey | PHPQWIBTDHVFFH-HDICACEKSA-N |
Mol Weight | 266.34 g/mol |
Molecular Formula | C18H18O2 |
Exact Mass | 266.13068 g/mol |
SpectraBase Spectrum ID | GWkAvIMRK1M |
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Name | cis-3,6-Bis(4-methylphenyl)-1,2-dioxacyclohex-4-ene |
Alternate Name(s) | (3R,6S)-3,6-bis(4-methylphenyl)-3,6-dihydro-1,2-dioxin (3S,6R)-3,6-bis(4-methylphenyl)-3,6-dihydro-1,2-dioxine (3S,6R)-3,6-bis(p-tolyl)-3,6-dihydro-1,2-dioxine (3S,6R)-3,6-bis(p-tolyl)-3,6-dihydro-o-dioxin (3R,6S)-3,6-bis(p-tolyl)-3,6-dihydro-1,2-dioxine (3R,6S)-3,6-bis(4-methylphenyl)-3,6-dihydro-1,2-dioxine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H18O2 |
InChI | InChI=1S/C18H18O2/c1-13-3-7-15(8-4-13)17-11-12-18(20-19-17)16-9-5-14(2)6-10-16/h3-12,17-18H,1-2H3/t17-,18+ |
InChIKey | PHPQWIBTDHVFFH-HDICACEKSA-N |
Molecular Weight | 266.340 g/mol |
SMILES | [C@]1(OO[C@](C=C1)(c1ccc(cc1)C)[H])(c1ccc(cc1)C)[H] |
SPLASH | splash10-00kb-1490000000-279e608f8bf67d2ffddd |
Source of Spectrum | KC-0-248-3 |
Wiley ID | 821070 |