| SpectraBase Compound ID | GvrYWooRlYC |
|---|---|
| InChI | InChI=1S/C10H18O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h7-12H,1-6H2 |
| InChIKey | WTIPFYCAMXYLQJ-UHFFFAOYSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1AbAHgCWKk2 |
|---|---|
| Name | 2,3-Naphthalenediol, 1,2.alpha.,3.beta.,4,4a.beta.,5,6,7,8,8a.alpha.-decahydro- |
| Alternate Name(s) | 2,3-Naphthalenediol, decahydro- Decahydro-2,3-naphthalenediol 2,3-Naphthalenediol, decahydro-, (2.alpha.,3.beta.,4a.alpha.,8a.alpha.)- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,3-diol 2,3-Naphthalenediol, decahydro-, (2.alpha.,3.beta.,4a.alpha.,8a.beta.)- decalin-2,3-diol |
| CAS Registry Number | 57397-07-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h7-12H,1-6H2 |
| InChIKey | WTIPFYCAMXYLQJ-UHFFFAOYSA-N |
| Molecular Weight | 170.252 g/mol |
| SMILES | OC1C(CC2C(C1)CCCC2)O |
| SPLASH | splash10-0kai-9700000000-f04b543da757bc67f670 |
| Source of Spectrum | O7-0-573-0 |
| Wiley ID | 1167016 |