Basic information
- CAS
21399-51-9- Standard SMILES
C1CCC2CC3OC3CC2C1- InChIKey
OQOKLVGYVIWSPZ-UHFFFAOYSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- Decahydronaphtho(2,3-b)oxirene
- IUPAC
- 1a,2,2a,3,4,5,6,6a,7,7a-decahydronaphtho[2,3-b]oxirene
Names & synonyms
Decahydronaphtho[2,3-b]oxirene21399-51-9Decahydronaphtho(2,3-b)oxireneDTXSID00943948RefChem:336686DTXCID6013723051a,2,2a,3,4,5,6,6a,7,7a-decahydronaphtho[2,3-b]oxireneSCHEMBL172869OQOKLVGYVIWSPZ-UHFFFAOYSA-NDecahydronaphtho[2,3-b]oxirene #Naphth[2,3-b]oxirene, decahydro-Naphthalene, 2,3-epoxydecahydro-, trans-(.+/-.)-
Database identifiers
- CAS
21399-51-9- PubChem CID
- 30615
- DTXSID
DTXSID00943948
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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