Completing data — refresh the page later to see the latest
Basic information
- CAS
67874-82-2- Standard SMILES
CC1(C)C2=CC(OC=O)CC(C)(C)C23CCC1C3- InChIKey
WJZMQDGXHGRQSQ-UHFFFAOYSA-N- Molecular formula
- C16H24O2
- Average molar mass
- 248.366 g/mol
- Monoisotopic mass
- 248.17763001
Names & identifiers
- Preferred name
- 2H-2,4a-Methanonaphthalen-7-ol, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, 7-formate
- IUPAC
- 1,1,5,5-Tetramethyl-1,3,4,5,6,7-hexahydro-2H-2,4a-methanonaphthalen-7-yl formate
- English name
- 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-7-yl formate
- Molecular formula
- C16H24O2
- Molecular weight
- 248.36
Names & synonyms
Einecs 267-511-01,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2H-2,4a-methanonaphthalen-7-yl formate2H-2,4A-Methanonaphthalen-7-ol, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, formate2H-2,4A-Methanonaphthalen-7-ol, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, 7-formate
Database identifiers
- CAS
67874-82-2- PubChem CID
- 106939
- DTXSID
DTXSID50886997- EC Number
- 267-511-0
- Nikkaji
- J287.593D
Properties
Physicochemical properties
- Boiling point
- 319.9 · 319.9±12.0 °C(Predicted)
- Density
- 1.05 · 1.05±0.1 g/cm3(Predicted)
- LogP
- 4.894 · 4.894 (est)
- EPA Substance Registry System
- 2 H-2,4a-Methanonaphthalen-7-ol, · 2H-2,4a-Methanonaphthalen-7-ol, 1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-, formate (67874-82-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…