SpectraBase Compound ID | KLgTQF4j71Q |
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InChI | InChI=1S/C10H16O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,7-12H,3-6H2 |
InChIKey | FTKLEHUUXJIOOR-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C10H16O2 |
Exact Mass | 168.11503 g/mol |
SpectraBase Spectrum ID | 7eVmtUe5BWR |
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Name | 1,2,3,4,4a,5,8,8a-Octahydro-1,4-naphthalenediol |
CAS Registry Number | 51921-13-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H16O2 |
InChI | InChI=1S/C10H16O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-2,7-12H,3-6H2 |
InChIKey | FTKLEHUUXJIOOR-UHFFFAOYSA-N |
Molecular Weight | 168.236 g/mol |
SMILES | OC1C2CC=CCC2C(CC1)O |
SPLASH | splash10-0ufu-9500000000-dcd8436ca1c7dff0cb64 |
Source of Spectrum | O-12-5-2 |
Synonyms | .delta.-6,7-Octalin, 1.beta.,4.alpha.-dihydroxy-4a.alpha.,8a.beta.- .delta.-6,7-Octalin, 1.beta.,4.alpha.-dihydroxy-4a.beta.,8a.beta.- .delta.-6,7-Octalin, 1.beta.,4.beta.-dihydroxy-4a.alpha.,8a.beta.- .delta.-6,7-octalin,1.alpha.,4.alpha.-dihydroxt-,4a.beta.,8a.beta.- 1,2,3,4,4a,5,8,8a-octahydronaphthalene-1,4-diol 1.beta.,4.alpha.-Dihydroxy-trans-.delta.-6-octalin 1.beta.,4.beta.-Dihydroxy-trans-.delta.-6-octalin |
Wiley ID | 1164689 |