Completing data — usually done within a minute
Basic information
- Standard SMILES
C=CC(C)(O)CC/C=C(/C)CO- InChIKey
NSMIMJYEKVSYMT-TWGQIWQCSA-N- Molecular formula
- C10H18O2
- Average molar mass
- 170.252 g/mol
- Monoisotopic mass
- 170.13067982
Names & identifiers
- Preferred name
- cis-8-Hydroxylinalool
Database identifiers
- PubChem CID
- 5352452
- DTXSID
DTXSID001358008- ChEBI
CHEBI:177376- Nikkaji
- J759.764I
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…