1,1a,6,6a-Tetrahydro-6a-methylcycloprop[a]inden-6-ol
Basic information
- CAS
143443-33-8- Standard SMILES
CC12CC1c1ccccc1C2O- InChIKey
ZEBGHXNQEJAPDK-UHFFFAOYSA-N- Molecular formula
- C11H12O
- Average molar mass
- 160.21 g/mol
- Monoisotopic mass
- 160.088815
Names & identifiers
- Preferred name
- 1,1a,6,6a-Tetrahydro-6a-methylcycloprop[a]inden-6-ol
- IUPAC
- 6a-methyl-1a,6-dihydro-1H-cyclopropa[a]inden-6-ol
Names & synonyms
1,1a,6,6a-Tetrahydro-6a-methylcycloprop[a]inden-6-olDTXSID101220498143443-33-86a-Methyl-1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-ol
Database identifiers
- CAS
143443-33-8- PubChem CID
- 13200769
- DTXSID
DTXSID101220498
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 213
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Compound notes
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