1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-
PubChem CID: 521214
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| Compound Synonyms | Juniper camphor, 53840-55-4, DTXSID50334584, 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, 186374-63-0, 7(11)-Selinen-4.alpha.-ol, (+)-Selin-7(11)-en-4.alpha.-ol, 1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol, 1,4a-Dimethyl-7-(1-methylethylidene)decahydro-1-naphthalenol #, DTXCID60285674, CHEBI:167358, STRABSCAWZINIF-UHFFFAOYSA-N, 1,4a-dimethyl-7-(propan-2-ylidene)-decahydronaphthalen-1-ol, 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1S-(1.alpha.,4a.beta.,8a.alpha.)]-, LHA37463, DA-64674, Q67879974 |
|---|---|
| Topological Polar Surface Area | 20.2 |
| Hydrogen Bond Donor Count | 1.0 |
| Inchi Key | STRABSCAWZINIF-UHFFFAOYSA-N |
| Rotatable Bond Count | 0.0 |
| Synonyms | (-)-Eudesm-7(11)-en-4alpha-ol, (+)-Selin-7(11)-en-4&alpha, -ol, 7(11)-Selinen-4&alpha, -ol, Eudesm-7(11)-en-4-ol, Juniper camphor |
| Heavy Atom Count | 16.0 |
| Compound Name | 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)- |
| Kingdom | Organic compounds |
| Description | Juniper camphor is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Juniper camphor is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Juniper camphor can be found in ginger, which makes juniper camphor a potential biomarker for the consumption of this food product. |
| Exact Mass | 222.198 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 222.198 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 313.0 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 222.37 |
| Database Name | fooddb_chem_all;hmdb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 1,4a-dimethyl-7-propan-2-ylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-ol |
| Total Atom Stereocenter Count | 3.0 |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Total Bond Stereocenter Count | 0.0 |
| Class | Prenol lipids |
| Inchi | InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h13,16H,5-10H2,1-4H3 |
| Smiles | CC(=C1CCC2(CCCC(C2C1)(C)O)C)C |
| Xlogp | 3.9 |
| Superclass | Lipids and lipid-like molecules |
| Defined Bond Stereocenter Count | 0.0 |
| Subclass | Sesquiterpenoids |
| Taxonomy Direct Parent | Sesquiterpenoids |
| Molecular Formula | C15H26O |
- 1. Outgoing r'ship
FOUND_INto/from Zingiber Officinale (Plant) Rel Props:Source_db:fooddb_chem_all