2-(7,9-Bis(methoxymethoxy)-8-methyl-11-oxatricyclo(4.4.1.0(2,7))undec-2-en-3-yl)-3-pentyn-2-ol
Basic information
- CAS
122923-02-8- Standard SMILES
CC#CC(C)(O)C1=C2C3CC(OCOC)C(C)C2(OCOC)C(CC1)O3- InChIKey
VNJXWASJSACRCA-UHFFFAOYSA-N- Molecular formula
- C20H30O6
- Average molar mass
- 366.4 g/mol
- Monoisotopic mass
- 366.20423867
Overview
structure given in first source
Names & identifiers
- Preferred name
- 2-(7,9-Bis(methoxymethoxy)-8-methyl-11-oxatricyclo(4.4.1.0(2,7))undec-2-en-3-yl)-3-pentyn-2-ol
- IUPAC
- 2-[8,10-bis(methoxymethoxy)-9-methyl-2-oxatricyclo[5.4.0.03,8]undec-6-en-6-yl]pent-3-yn-2-ol
- English name
- 2-(7,9-bis(methoxymethoxy)-8-methyl-11-oxatricyclo(4.4.1.0(2,7))undec-2-en-3-yl)-3-pentyn-2-ol
- Molecular weight
- 0
Names & synonyms
MMOUP2-(7,9-Bis(methoxymethoxy)-8-methyl-11-oxatricyclo(4.4.1.0(2,7))undec-2-en-3-yl)-3-pentyn-2-olRefChem:84529122923-02-8DTXSID909243222-[7,8a-Bis(methoxymethoxy)-8-methyl-1,2,3,5,6,7,8,8a-octahydro-1,5-epoxynaphthalen-4-yl]pent-3-yn-2-ol
Database identifiers
- CAS
122923-02-8- PubChem CID
- 129794
- DTXSID
DTXSID90924322
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 631
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…