2H-Furo(3,2-b)(1)benzopyran-2-methanol, alpha-hexyldecahydro-, formate, (2alpha(S*),3abeta,4abeta,8aalpha,9aalpha)-

HCID 182718CAS 101859-15-8

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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

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