| SpectraBase Compound ID | KN37ljSxPSZ |
|---|---|
| InChI | InChI=1S/C17H30O2/c1-15(2)8-6-9-16(3)13-7-5-10-19-17(13,4)11-12(18)14(15)16/h12-14,18H,5-11H2,1-4H3 |
| InChIKey | PJZDQIGNLCWGIY-UHFFFAOYSA-N |
| Mol Weight | 266.42 g/mol |
| Molecular Formula | C17H30O2 |
| Exact Mass | 266.22458 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B0hTyKsVAMS |
|---|---|
| Name | 14,15,16-Trinor-8.xi.-labdan-6.beta.-ol, 8,13-epoxy- |
| Alternate Name(s) | 4a,7,7,10a-Tetramethyldodecahydro-1H-benzo[f]chromen-6-ol 4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromen-6-ol 4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f][1]benzopyran-6-ol |
| CAS Registry Number | 18671-36-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H30O2 |
| InChI | InChI=1S/C17H30O2/c1-15(2)8-6-9-16(3)13-7-5-10-19-17(13,4)11-12(18)14(15)16/h12-14,18H,5-11H2,1-4H3 |
| InChIKey | PJZDQIGNLCWGIY-UHFFFAOYSA-N |
| Molecular Weight | 266.425 g/mol |
| SMILES | OC1C2C(C)(C3C(C)(C1)OCCC3)CCCC2(C)C |
| SPLASH | splash10-052f-9410000000-9ec5cde355f8fa5ec706 |
| Source of Spectrum | W5-23702-0-0 |
| Wiley ID | 1270561 |