Basic information
- Standard SMILES
CC(=CCCC1(C)C2CC3C(C2)C31C)CO- InChIKey
PDEQKAVEYSOLJX-UHFFFAOYSA-N- Molecular formula
- C15H24O
- Average molar mass
- 220.35 g/mol
Overview
5-(2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer has been reported in Santalum album and Santalum with data available.
Names & identifiers
- Preferred name
- 5-(2,3-Dimethyltricyclo(2.2.1.02,6)hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomer
- IUPAC
- 5-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)-2-methylpent-2-en-1-ol
Names & synonyms
5-(2,3-dimethyl-3-tricyclo(2.2.1.02,6)heptanyl)-2-methylpent-2-en-1-ol5-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)-2-methylpent-2-en-1-olRefChem:10723555-(2,3-Dimethyltricyclo(2.2.1.02,6)hept-3-yl)-2-methylpent-2-en-1-ol, stereoisomercis-alpha-SantalolSCHEMBL300788PDEQKAVEYSOLJX-UHFFFAOYSA-N5-(2,3-dimethyl-tricyclo-[2.2.1.02.6]-hept-3-yl)-2-methyl-2-penten-1-ol5-(2,3-dimethyl-tricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-pent-2-en-1-ol5-(2,3-dimethyltricyclo[2.2.1.0(2,6)]-hept-3-yl)-2-methyl-2-penten-1-ol
Database identifiers
- PubChem CID
- 8283
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 331
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
2 records
Linked notes
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