Basic information
- CAS
6301-19-5- Standard SMILES
CC(=O)OC(C)C(=O)OC1CC2CC1C1CC=CC21- InChIKey
HBHGHRLFNHRHAF-UHFFFAOYSA-N- Molecular formula
- C15H20O4
- Average molar mass
- 264.32 g/mol
- Monoisotopic mass
- 264.13615911
Names & identifiers
- Preferred name
- 3a,4,5,6,7,7a-Hexahydro-1h-4,7-methanoinden-6-yl 2-(acetyloxy)propanoate
- IUPAC
- 8-tricyclo[5.2.1.02,6]dec-3-enyl 2-acetyloxypropanoate
Names & synonyms
6301-19-5NSC441723a,4,5,6,7,7a-hexahydro-1h-4,7-methanoinden-6-yl 2-(acetyloxy)propanoateDTXSID60978897NSC-44172
Database identifiers
- CAS
6301-19-5- PubChem CID
- 239258
- DTXSID
DTXSID60978897
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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