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 |
| Heavy Atom Count | 16.0 |
| 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. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 313.0 |
| Database Name | fooddb_chem_all;hmdb_chem_all;pubchem |
| 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 |
| Nih Violation | False |
| Class | Prenol lipids |
| Xlogp | 3.9 |
| Superclass | Lipids and lipid-like molecules |
| Is Pains | False |
| Subclass | Sesquiterpenoids |
| Molecular Formula | C15H26O |
| 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 |
| Compound Name | 1-Naphthalenol, decahydro-1,4a-dimethyl-7-(1-methylethylidene)- |
| Kingdom | Organic compounds |
| Exact Mass | 222.198 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 222.198 |
| Hydrogen Bond Acceptor Count | 1.0 |
| Molecular Weight | 222.37 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| 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 |
| Defined Bond Stereocenter Count | 0.0 |
| Taxonomy Direct Parent | Sesquiterpenoids |
- 1. Outgoing r'ship
FOUND_INto/from Zingiber Officinale (Plant) Rel Props:Source_db:fooddb_chem_all