Basic information
- Standard SMILES
C=C1CCC2CC1C2(C)C.C=CC(=O)OC.C=CC(=O)OCCCO- InChIKey
AWLVXYNOAGXRGR-UHFFFAOYSA-N- Molecular formula
- C20H32O5
- Average molar mass
- 352.5 g/mol
- Monoisotopic mass
- 352.22497412
Names & identifiers
- Preferred name
- beta-Pinene Methyl Acrylate Hydroxypropyl Acrylate
- IUPAC
- 6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane;3-hydroxypropyl prop-2-enoate;methyl prop-2-enoate
Names & synonyms
SCHEMBL2964935AWLVXYNOAGXRGR-UHFFFAOYSA-Nbeta-Pinene Methyl Acrylate Hydroxypropyl Acrylate
Database identifiers
- PubChem CID
- 68459481
Properties
Computed structural properties
- Topological polar surface area
- 72.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 341
Related reactions
1 records
Compound notes
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