Basic information
- CAS
63917-43-1- Standard SMILES
COC1COC2(CCCCC2C)O1- InChIKey
JBBSPBZLGWFOBM-UHFFFAOYSA-N- Molecular formula
- C10H18O3
- Average molar mass
- 186.25 g/mol
- Monoisotopic mass
- 186.12559443
Names & identifiers
- Preferred name
- 1,4-Dioxaspiro(4.5)decane-3-methanol, 6-methyl-
- IUPAC
- 3-methoxy-6-methyl-1,4-dioxaspiro[4.5]decane
- English name
- 6-Methyl-1,4-dioxaspiro[4.5]decane-2-methanol
- Molecular formula
- C10H18O3
- Molecular weight
- 186.25
Names & synonyms
BRN 01100416-Methyl-1,4-dioxaspiro(4.5)decane-3-methanol63917-43-11,4-DIOXASPIRO(4.5)DECANE-3-METHANOL, 6-METHYL-4-19-00-00700 (Beilstein Handbook Reference)RefChem:220779DTXSID109810582-METHOXY-6-METHYL-1,4-DIOXASPIRO[4.5]DECANE6-Methyl-1,4-dioxaspiro[4.5]decane-2-methanol1,4-Dioxaspiro[4.5]decane-2-methanol, 6-methyl-
Database identifiers
- CAS
63917-43-1- PubChem CID
- 45280
- DTXSID
DTXSID10981058
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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