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(3aS,6S,8aS)-6-methyl-3-methylidene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one

(3aS,6S,8aS)-6-methyl-3-methylidene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one

Systemtic Name:(3aS,6S,8aS)-6-methyl-3-methylidene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
Openeye Name:(3aS,6S,8aS)-6-methyl-3-methylene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
CAS Name:(3aS,6S,8aS)-6-methyl-3-methylene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
IUPAC Name:(3aS,6S,8aS)-6-methyl-3-methylidene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
Traditional Name:(3aS,6S,8aS)-6-methyl-3-methylene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
Formula: C11H14O2
MolecularWeight: 178.22766
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C=C1)OC(=O)C2=C


Isomeric SMILES

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


InChI

InChI=1S/C11H14O2/c1-7-3-5-9-8(2)11(12)13-10(9)6-4-7/h4,6-7,9-10H,2-3,5H2,1H3/t7-,9-,10-/m0/s1


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