Basic information
- CAS
23516-38-3- Standard SMILES
CC1(C)[C@@H]2CC[C@]3(CO3)[C@H]1C2- InChIKey
OUXAABAEPHHZPC-WEDXCCLWSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- (1S,2R,5R)-2,10-Epoxypinane
- IUPAC
- (1S,2R,5R)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane]
Names & synonyms
MYK5DL9YQ423516-38-3(1S,2R,5R)-2,10-Epoxypinane(1S-(1alpha,2alpha,5alpha))-6,6-Dimethylspiro(bicyclo(3.1.1)heptane-2,2'-oxirane)(1S,2R,5R)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane](1S,2R,5R)-7,7-Dimethylspiro(bicyclo(3.1.1)heptane-2,2'-oxirane)spiro[bicyclo[3.1.1]heptane-2,2'-oxirane], 6,6-dimethyl-, (1S,2R,5R)-(1S,2R,5R)-6,6-DIMETHYLSPIRO(BICYCLO(3.1.1)HEPTANE-2,2'-OXIRANE)SPIRO(BICYCLO(3.1.1)HEPTANE-2,2'-OXIRANE), 6,6-DIMETHYL-, (1S,2R,5R)-EINECS 245-708-2UNII-MYK5DL9YQ42,10-EPOXY-CIS-PINANE
Show more names
OUXAABAEPHHZPC-WEDXCCLWSA-NDTXSID901172499Pinane, 2,10-epoxy-, (1S,2R,5R)-(1S,2R,5R)-6,6-Dimethylspiro[bicyclo[3.1.1]heptane-2,2a(2)-oxirane]InChI=1/C10H16O/c1-9(2)7-3-4-10(6-11-10)8(9)5-7/h7-8H,3-6H2,1-2H3/t7-,8+,10+/m1/s
Database identifiers
- CAS
23516-38-3- PubChem CID
- 90137
- DTXSID
DTXSID901172499- UNII
- MYK5DL9YQ4
- EC Number
- 245-708-2
- Nikkaji
- J228.985G
Properties
Computed structural properties
- XLogP
- 2.1
- 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
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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