Dataset
(-)-Menthol[1]
Chemical Information
| InChI | InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m1/s1 |
|---|---|
| SMILES | CC(C)[C@@H]1CC[C@H](C)C[C@@H]1O |
| InChI Key | NOOLISFMXDJSKH-OPRDCNLKSA-N |
| Exact Mass | 156.260 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.57992/nmrxiv.p42.s1322.d5822 |
| License URL | https://creativecommons.org/licenses/by/4.0/legalcode |
| Source | https://nmrxiv.org/D5822 |
| Version | |
| Author | Peter Spiteller |
| Maintainer | |
| Language | english |
| MetadataPublished | 2025-08-31T17:42:30.000000Z |
| Related Molecule |
| Field | Value |
|---|---|
| Measurement Technique | |
| Measurement Variables |
|
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:18451 | chebi |
| LMPR0102090057 | lipidmaps |
| 1703569 | surechembl |
| 19244 | pubchem |
| 90E7IB31QH | fdasrs |
| 30701 | brenda |
| 42744 | brenda |
| HMDB0041628 | hmdb |
| Molport-002-524-100 | molport |
| The data in this table is sourced from UniChem at EBI. | |