infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/REJBTXQSIQFRRE-NQFMHKJYSA-N/IR
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/C23H32O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15,17-19,26H,3-10,12-13H2,1-2H3/t15-,17+,18-,19+,21-,22+,23-/m0/s1 |
|---|---|
| SMILES | O=C1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@]1(O)CC[C@@H]2C1=CC(=O)OC1)C)C |
| InChI Key | REJBTXQSIQFRRE-NQFMHKJYSA-N |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.498 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | fdea7f55-133e-46c1-874d-7a0a1c53b6df |
| Package id | 10-14272-rejbtxqsiqfrre-nqfmhkjysa-n-ir |
| Resource type | HTML |
| State | active |