| SpectraBase Compound ID | 6q73n5Eskgk |
|---|---|
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10-/m0/s1 |
| InChIKey | OLAKPNFIICOONC-UWVGGRQHSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2vfR8ySL6YT |
|---|---|
| Name | cis/trans-Isopiperitenol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,9-11H,1,4-5H2,2-3H3/t9-,10-/m0/s1 |
| InChIKey | OLAKPNFIICOONC-UWVGGRQHSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | O[C@]1(C=C(CC[C@]1(C(=C)C)[H])C)[H] |
| SPLASH | splash10-00l6-9400000000-a1476a9310624a3f39c5 |
| Source of Spectrum | D9-7-241-8 |
| Synonyms | (3S,4S)-1,8-(p-menthadienol)-3 |
| Wiley ID | 1546218 |