(3aS,4R,5Z,9E,11aS)-6-(hydroxymethyl)-10-methyl-3-methylidene-4-oxidanyl-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one

Systemtic Name: (3aS,4R,5Z,9E,11aS)-6-(hydroxymethyl)-10-methyl-3-methylidene-4-oxidanyl-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one Openeye Name: (3aS,4R,5Z,9E,11aS)-4-hydroxy-6-(hydroxymethyl)-10-methyl-3-methylene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one CAS Name: (3aS,4R,5Z,9E,11aS)-4-hydroxy-6-(hydroxymethyl)-10-methyl-3-methylene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one IUPAC Name: (3aS,4R,5Z,9E,11aS)-4-hydroxy-6-(hydroxymethyl)-10-methyl-3-methylidene-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one Traditional Name: (3aS,4R,5Z,9E,11aS)-4-hydroxy-10-methyl-3-methylene-6-methylol-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-2-one Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CC(C2C(C1)OC(=O)C2=C)O)CO

Isomeric SMILES

C/C/1=C\CC/C(=C/[C@H]([C@H]2[C@H](C1)OC(=O)C2=C)O)/CO

InChI

InChI=1S/C15H20O4/c1-9-4-3-5-11(8-16)7-12(17)14-10(2)15(18)19-13(14)6-9/h4,7,12-14,16-17H,2-3,5-6,8H2,1H3/b9-4+,11-7-/t12-,13+,14+/m1/s1