CAS 67634-24-6PubChem CID 106747
Hexahydro-4,7-methanoinden-5-yl propionate
- IUPAC name
- 8-tricyclo[5.2.1.02,6]dec-4-enyl propanoate
- Molecular formula
- C13H18O2
- Molecular weight
- 206.28 g/mol
- Exact mass
- 206.130679813 Da
- XLogP3
- 2.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 2
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl propionate815API7M1PEINECS 266-829-74,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, propionate4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-propanoateTricyclo(5.2.1.02,6)dec-3-en-9-yl propionate3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoinden-5-yl propionate
7 more reported names
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol propionateRefChem:786148266-829-7UNII-815API7M1Phexahydromethanoinden-5-yl propionatetricyclo[5.2.1.0{2,6}]dec-4-en-8-yl propanoate3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl propanoate
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.