| SpectraBase Compound ID | DvyErKBUu6y |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-13(2)7-4-8-14(3)12(13)6-5-11(9-16)15(14,18)10-17/h5,12,16-18H,4,6-10H2,1-3H3/t12?,14-,15+/m0/s1 |
| InChIKey | PZNQIKQMJNHKBD-JQXSQYPDSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5e2WdDoYEqP |
|---|---|
| Name | 7-Drimen-9-alpha.,11,12-triol |
| Alternate Name(s) | (1S,8aS)-1,2-bis(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenol (1S,8aS)-1,2-Bis-hydroxymethyl-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ol (1S,8aS)-1,2-bis(hydroxymethyl)-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-13(2)7-4-8-14(3)12(13)6-5-11(9-16)15(14,18)10-17/h5,12,16-18H,4,6-10H2,1-3H3/t12?,14-,15+/m0/s1 |
| InChIKey | PZNQIKQMJNHKBD-JQXSQYPDSA-N |
| Molecular Weight | 254.370 g/mol |
| SMILES | OCC1=CCC2[C@@]([C@]1(CO)O)(CCCC2(C)C)C |
| SPLASH | splash10-0a5c-9530000000-2c99cba590fef1afd95a |
| Source of Spectrum | F-51-1859-29 |
| Wiley ID | 790874 |