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Basic information
- CAS
1198106-84-1- Standard SMILES
C=CCC[C@]1(CO)CCCC1=C- InChIKey
ILSZZNSQINABHG-LLVKDONJSA-N- Molecular formula
- C11H18O
- Average molar mass
- 166.264 g/mol
- Monoisotopic mass
- 166.1357652
Names & identifiers
- Preferred name
- (1R)-1-(3-Buten-1-yl)-2-methylenecyclopentanemethanol
- IUPAC
- [(1R)-1-(But-3-en-1-yl)-2-methylidenecyclopentyl]methanol
Database identifiers
- CAS
1198106-84-1- PubChem CID
- 44513367
- DTXSID
DTXSID901212954
Related reactions
0 records
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Compound notes
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