Basic information
- CAS
124708-68-5- Standard SMILES
COC1C=CC2CC=CC21C- InChIKey
BZXBDLKRTFSELS-UHFFFAOYSA-N- Molecular formula
- C10H14O
- Average molar mass
- 150.22 g/mol
Names & identifiers
- Preferred name
- 1-methoxy-6a-methyl-3a,4-dihydro-1H-pentalene
- IUPAC
- 1-methoxy-6a-methyl-3a,4-dihydro-1H-pentalene
- English name
- Pentalene, 1,3a,4,6a-tetrahydro-1-methoxy-6a-methyl- (9CI)
- Molecular formula
- C10H14O
- Molecular weight
- 150.22
Names & synonyms
Pentalene, 1,3a,4,6a-tetrahydro-1-methoxy-6a-methyl-Pentalene, 1,3a,4,6a-tetrahydro-1-methoxy-6a-methyl- (9CI)
Database identifiers
- CAS
124708-68-5
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 217
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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