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Basic information
- Standard SMILES
C=C[C@]1(C)CCC(C(C)(C)O)O1- InChIKey
BRHDDEIRQPDPMG-LHIURRSHSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.252 g/mol
- Monoisotopic mass
- 170.13067982
Names & identifiers
- Preferred name
- Linalool Oxide Furanoid B
- IUPAC
- 2-[(5S)-5-Ethenyl-5-methyloxolan-2-yl]propan-2-ol
Database identifiers
- PubChem CID
- 6429054
- DTXSID
DTXSID301018194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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