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(4aS,5S,7aS)-7a-methyl-3-propan-2-ylidene-5-prop-1-en-2-yl-4a,5,6,7-tetrahydro-4H-cyclopenta[b]pyran-2-one

(4aS,5S,7aS)-7a-methyl-3-propan-2-ylidene-5-prop-1-en-2-yl-4a,5,6,7-tetrahydro-4H-cyclopenta[b]pyran-2-one

Systemtic Name:(4aS,5S,7aS)-7a-methyl-3-propan-2-ylidene-5-prop-1-en-2-yl-4a,5,6,7-tetrahydro-4H-cyclopenta[b]pyran-2-one
Openeye Name:(4aS,5S,7aS)-5-isopropenyl-3-isopropylidene-7a-methyl-4a,5,6,7-tetrahydro-4H-cyclopenta[b]pyran-2-one
CAS Name:(4aS,5S,7aS)-7a-methyl-5-(1-methylethenyl)-3-propan-2-ylidene-4a,5,6,7-tetrahydro-4H-cyclopenta[b]pyran-2-one
IUPAC Name:(4aS,5S,7aS)-7a-methyl-3-propan-2-ylidene-5-prop-1-en-2-yl-4a,5,6,7-tetrahydro-4H-cyclopenta[b]pyran-2-one
Traditional Name:(4aS,5S,7aS)-5-isopropenyl-3-isopropylidene-7a-methyl-4a,5,6,7-tetrahydro-4H-cyclopenta[b]pyran-2-one
Formula: C15H22O2
MolecularWeight: 234.33398
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2C(CCC2(OC1=O)C)C(=C)C)C


Isomeric SMILES

CC(=C1C[C@H]2[C@H](CC[C@@]2(OC1=O)C)C(=C)C)C


InChI

InChI=1S/C15H22O2/c1-9(2)11-6-7-15(5)13(11)8-12(10(3)4)14(16)17-15/h11,13H,1,6-8H2,2-5H3/t11-,13+,15+/m1/s1


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