rel-(+)-(7aR,10aS)-7a,9,10,10a-Tetrahydro-10-methylene-2H-furo[3a(2),2a(2):4,5]furo[2,3-h]-1-benzopyran-2-one

Modify Date: 2025-09-17 19:06:33

rel-(+)-(7aR,10aS)-7a,9,10,10a-Tetrahydro-10-methylene-2H-furo[3a(2),2a(2):4,5]furo[2,3-h]-1-benzopyran-2-one Structure
rel-(+)-(7aR,10aS)-7a,9,10,10a-Tetrahydro-10-methylene-2H-furo[3a(2),2a(2):4,5]furo[2,3-h]-1-benzopyran-2-one structure
 Common Name rel-(+)-(7aR,10aS)-7a,9,10,10a-Tetrahydro-10-methylene-2H-furo[3a(2),2a(2):4,5]furo[2,3-h]-1-benzopyran-2-one
CAS Number 147762-56-9 Molecular Weight 242.23
Density N/A Boiling Point N/A
Molecular Formula C14H10O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(+)-(7aR,10aS)-7a,9,10,10a-Tetrahydro-10-methylene-2H-furo[3a(2),2a(2):4,5]furo[2,3-h]-1-benzopyran-2-one

 Chemical & Physical Properties

Molecular Formula C14H10O4
Molecular Weight 242.23
InChIKey LBKZVXDBYGRCRP-RISCZKNCSA-N
SMILES C=C1COC2Oc3ccc4ccc(=O)oc4c3C12
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Chemsrc provides CAS#:147762-56-9 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(+)-(7aR,10aS)-7a,9,10,10a-Tetrahydro-10-methylene-2H-furo[3a(2),2a(2):4,5]furo[2,3-h]-1-benzopyran-2-one>> amp version: rel-(+)-(7aR,10aS)-7a,9,10,10a-Tetrahydro-10-methylene-2H-furo[3a(2),2a(2):4,5]furo[2,3-h]-1-benzopyran-2-one

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