(3s,4s,6r)-3,6-Dihydroxy-1-menthene
PubChem CID: 13919075
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| Compound Synonyms | (3s,4s,6r)-3,6-dihydroxy-1-menthene |
|---|---|
| Topological Polar Surface Area | 40.5 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 12.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 184.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (1R,4S,5S)-2-methyl-5-propan-2-ylcyclohex-2-ene-1,4-diol |
| Prediction Hob | 1.0 |
| Xlogp | 1.0 |
| Molecular Formula | C10H18O2 |
| Prediction Swissadme | 1.0 |
| Inchi Key | CDEBGVXOFDWUAF-IVZWLZJFSA-N |
| Fcsp3 | 0.8 |
| Logs | -1.033 |
| Rotatable Bond Count | 1.0 |
| Logd | 1.419 |
| Compound Name | (3s,4s,6r)-3,6-Dihydroxy-1-menthene |
| Prediction Hob Swissadme | 1.0 |
| Exact Mass | 170.131 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 170.131 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 170.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.4721624 |
| Inchi | InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9+,10+/m0/s1 |
| Smiles | CC1=C[C@H]([C@@H](C[C@H]1O)C(C)C)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Piper Guineense (Plant) Rel Props:Source_db:cmaup_ingredients