Basic information
- CAS
57967-71-2- Standard SMILES
C[C@@H]1CC[C@@]2(O1)C(C)(C)CCC[C@]2(C)O- InChIKey
LJOISVFAMDWVFA-KGYLQXTDSA-N- Molecular formula
- C13H24O2
- Average molar mass
- 212.33 g/mol
- Monoisotopic mass
- 212.17763
Overview
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Names & identifiers
- Preferred name
- 1-Oxaspiro(4.5)decan-6-ol, 2,6,10,10-tetramethyl-, (2R,5R,6S)-rel-
- IUPAC
- (2R,5R,6S)-2,6,10,10-tetramethyl-1-oxaspiro[4.5]decan-6-ol
Names & synonyms
DTXSID60886246EINECS 261-047-21-Oxaspiro[4.5]decan-6-ol, 2,6,10,10-tetramethyl-, (2R,5R,6S)-rel-1-Oxaspiro(4.5)decan-6-ol, 2,6,10,10-tetramethyl-, (2R,5R,6S)-rel-RefChem:435281DTXCID40102558257967-71-2LJOISVFAMDWVFA-KGYLQXTDSA-N(2R,5R,6S)-2,6,10,10-tetramethyl-1-oxaspiro[4.5]decan-6-olNS00123170(2alpha,5beta(S*))-2,6,10,10-Tetramethyl-1-oxaspiro(4.5)decan-6-ol
Database identifiers
- CAS
57967-71-2- PubChem CID
- 108784
- DTXSID
DTXSID60886246- EC Number
- 261-047-2
- Nikkaji
- J292.474I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 261
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1-Oxaspiro[4.5]decan-6-ol, 2,6,10,10-tetramethyl-, (2R,5R,6S)-rel-: INACTIVE
Related reactions
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Compound notes
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