Cas no 32810-35-8 (Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)-)

Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)- structure
32810-35-8 structure
Product Name:Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)-
CAS No:32810-35-8
MF:C15H16O2
MW:228.286344528198
CID:322053
Update Time:2024-03-01

Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)- Chemical and Physical Properties

Names and Identifiers

    • Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)-
    • Dehydrolindestrenolide
    • Lindestrenolide, dehydro-
    • Naphtho[2,3-b]furan-2(4H)-one,4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS-trans)-
    • Naphtho[2,3-b]furan-2(4H)-one, 4a,5,6,8a-tetrahydro-3,8a-dimethyl-5-methylene-, (4aS,8aS)-
    • (4aS-trans)-4a,5,6,8a-Tetrahydro-3,8a-dimethyl-5-methylenenaphtho[2,3-b]furan-2(4H)-one
    • Inchi: 1S/C15H16O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h4,6,8,12H,1,5,7H2,2-3H3/t12-,15+/m0/s1
    • InChI Key: NRBVPMLNGGQOLX-SWLSCSKDSA-N
    • SMILES: O1C(=O)C(C)=C2C[C@]3([H])[C@@](C)(C=C12)C=CCC3=C

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • XLogP3: 3.469
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