1-Methyl-10,18-bisnorabieta-8,11,13-triene
Basic information
- CAS
105215-15-4- Standard SMILES
CC(C)c1ccc2c(c1)CCC1C2CCCC1(C)C- InChIKey
IIFHBZWHFCHZNQ-UHFFFAOYSA-N- Molecular formula
- C19H28
- Average molar mass
- 256.4 g/mol
- Monoisotopic mass
- 256.21910089
Names & identifiers
- Preferred name
- 1-Methyl-10,18-bisnorabieta-8,11,13-triene
- IUPAC
- 1,1-dimethyl-7-propan-2-yl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene
Names & synonyms
1-Methyl-10,18-bisnorabieta-8,11,13-trieneIIFHBZWHFCHZNQ-UHFFFAOYSA-NDTXSID2013655187-Isopropyl-1,1-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene #1,2,3,4,4a,9,10,10a-Octahydro-1,1-dimethyl-7-(1-methylethyl)phenanthrene105215-15-4
Database identifiers
- CAS
105215-15-4- PubChem CID
- 617792
- DTXSID
DTXSID201365518
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
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Compound notes
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