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Basic information
- Standard SMILES
CCCCCC[C@H](OC=O)[C@@H]1C[C@@H]2O[C@@H]3CCCC[C@H]3C[C@H]2O1- InChIKey
NZWVGCYCFDXYAH-WXJALIKYSA-N- Molecular formula
- C19H32O4
- Average molar mass
- 324.461 g/mol
- Monoisotopic mass
- 324.2300595
Names & identifiers
- Preferred name
- 2H-Furo(3,2-b)(1)benzopyran-2-methanol, alpha-hexyldecahydro-, formate, (2alpha(S*),3abeta,4abeta,8aalpha,9aalpha)-
- IUPAC
- (1S)-1-[(2S,3aS,4aR,8aS,9aR)-Decahydro-2H-furo[3,2-b][1]benzopyran-2-yl]heptyl formate
Database identifiers
- CAS
101859-15-8- PubChem CID
- 182718
- DTXSID
DTXSID30144289
Related reactions
0 records
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Linked notes
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