![AZULENO[5,6-B]OXIRENE-5,6-DIOL, DECAHYDRO-2A,7A-DIMETHYL-5-(1-METHYLETHYL)-](/api/spectrum/8cGpGtmc53/structure.png?h=300&w=458 "AZULENO[5,6-B]OXIRENE-5,6-DIOL, DECAHYDRO-2A,7A-DIMETHYL-5-(1-METHYLETHYL)-")
| SpectraBase Compound ID | IkDlvTPbu5a |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-9(2)15(17)6-5-13(3)8-11-14(4,18-11)7-10(16)12(13)15/h9-12,16-17H,5-8H2,1-4H3 |
| InChIKey | ZCDLQSJEDFNXTD-UHFFFAOYSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8cGpGtmc53 |
|---|---|
| Name | AZULENO[5,6-B]OXIRENE-5,6-DIOL, DECAHYDRO-2A,7A-DIMETHYL-5-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-9(2)15(17)6-5-13(3)8-11-14(4,18-11)7-10(16)12(13)15/h9-12,16-17H,5-8H2,1-4H3 |
| InChIKey | ZCDLQSJEDFNXTD-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |