CAS 105304-56-1PubChem CID 44147798
2-Butanol, 4-(3,3a,4,6,7,7a-hexahydro-4,7-methano-5H-inden-5-ylidene)-
- IUPAC name
- (4E)-4-(8-tricyclo[5.2.1.02,6]dec-3-enylidene)butan-2-ol
- Molecular formula
- C14H20O
- Molecular weight
- 204.31 g/mol
- Exact mass
- 204.151415257 Da
- XLogP3
- 2.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 1
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
IFKJJXOPGHPYCR-UXBLZVDNSA-N2-Butanol, 4-(3,3a,4,6,7,7a-hexahydro-4,7-methano-5H-indene-5-ylidene)-
External database identifiers
- EPA DTXSID:DTXSID001364714
Evidence from additional scientific databases
NIH PubChem PUG-View
Exact identifier match44147798
Attributed physical-property, hazard, environmental and use annotations.
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | No exact record | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.