Basic information
- CAS
6566-19-4- Standard SMILES
CC(C)c1ccc2c3c(ccc2c1)C(C)CCC3- InChIKey
PEGDXOHRNDHEEB-UHFFFAOYSA-N- Molecular formula
- C18H22
- Average molar mass
- 238.4 g/mol
- Monoisotopic mass
- 238.1721507
Names & identifiers
- Preferred name
- 1-Methyl-7-(propan-2-yl)-1,2,3,4-tetrahydrophenanthrene
- IUPAC
- 1-methyl-7-propan-2-yl-1,2,3,4-tetrahydrophenanthrene
Names & synonyms
6566-19-41-METHYL-7-(PROPAN-2-YL)-1,2,3,4-TETRAHYDROPHENANTHRENEDTXSID40984219RefChem:1055828DTXCID301411437Phenanthrene, 1,2,3,4-tetrahydro-1-methyl-7-(1-methylethyl)-10,18-Bisnorabieta-5,7,9(10),11,13-pentaene7-Isopropyl-1-methyl-1,2,3,4-tetrahydrophenanthrene1,2,3,4-Tetrahydroretene1-methyl-7-propan-2-yl-1,2,3,4-tetrahydrophenanthrene1-methyl-7-isopropyl-1,2,3,4-tetrahydrophenanthreneSCHEMBL3228467
Show more names
PEGDXOHRNDHEEB-UHFFFAOYSA-N7-Isopropyl-1-methyl-1,2,3,4-tetrahydrophenanthrene #10,18-BISNORABIET-5,7,9(10),11,13-PENTAENE
Database identifiers
- CAS
6566-19-4- PubChem CID
- 613986
- DTXSID
DTXSID40984219- Nikkaji
- J652.793K
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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