Basic information
- CAS
29839-62-1- Standard SMILES
CC1OC2(CCCC2)CC1O- InChIKey
CGDZNTSTDWNKEM-UHFFFAOYSA-N- Molecular formula
- C9H16O2
- Average molar mass
- 156.22 g/mol
- Monoisotopic mass
- 156.11502975
Names & identifiers
- Preferred name
- 1-Oxaspiro(4.4)nonan-3-ol, 2-methyl-
- IUPAC
- 2-methyl-1-oxaspiro[4.4]nonan-3-ol
Names & synonyms
2-Methyl-1-oxaspiro(4.4)nonan-3-ol1-OXASPIRO(4.4)NONAN-3-OL, 2-METHYL-2-methyl-1-oxaspiro[4.4]nonan-3-olDTXSID20952279RefChem:232759DTXCID70138037729839-62-1
Database identifiers
- CAS
29839-62-1- PubChem CID
- 34719
- DTXSID
DTXSID20952279
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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