Basic information
- CAS
15404-63-4- Standard SMILES
CC(C)C1CCC2CCCC(C)C2(C)C1- InChIKey
AJWBFJHTFGRNDG-UHFFFAOYSA-N- Molecular formula
- C15H28
- Average molar mass
- 208.38 g/mol
- Monoisotopic mass
- 208.21910089
Overview
1,8a-dimethyl-7-(propan-2-yl)decahydronaphthalene has been reported in Cyperus rotundus with data available.
Names & identifiers
- Preferred name
- 1,8a-dimethyl-7-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- IUPAC
- 1,8a-dimethyl-7-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- English name
- [1R,4aβ,(+)]-Decahydro-1α,8aα-dimethyl-7β-(1-methylethyl)naphthalene
- Molecular formula
- C15H28
- Molecular weight
- 208.38
Names & synonyms
15404-63-41,8a-dimethyl-7-propan-2-yl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene[1R,4abeta,(+)]-Decahydro-1alpha,8aalpha-dimethyl-7beta-(1-methylethyl)naphthalene10.alpha.-Eremophilane4-beta-H,-5-alpha-EremopholineDTXSID30934905AJWBFJHTFGRNDG-UHFFFAOYSA-N7-Isopropyl-1,8a-dimethyldecahydronaphthalene #1,8a-dimethyl-7-(propan-2-yl)decahydronaphthalene(+)-Nootkatane1R,4aβ,(+)]-Decahydro-1α,8aα-dimethyl-7β-(1-methylethyl)naphthalene[1R,4aβ,(+)]-Decahydro-1α,8aα-dimethyl-7β-(1-methylethyl)naphthalene
Show more names
Naphthalene, decahydro-1,8a-dimethyl-7-(1-methylethyl)-, (1R,4aR,7R,8aS)-
Database identifiers
- CAS
15404-63-4- PubChem CID
- 27255
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Physicochemical properties
- Boiling point
- 259.6 · 259.6±7.0 °C(Predicted)
- Density
- 0.849 · 0.849±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 · [email protected]
TLC梯尔希（南京）药物研发有限公司18012923235 18012923235 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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