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(7aR)-7a-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxol-5-one

(7aR)-7a-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxol-5-one

Systemtic Name:(7aR)-7a-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxol-5-one
Openeye Name:(7aR)-6-allyl-7a-(3-methylbut-2-enyl)-1,3-benzodioxol-5-one
CAS Name:(7aR)-7a-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxol-5-one
IUPAC Name:(7aR)-7a-(3-methylbut-2-enyl)-6-prop-2-enyl-1,3-benzodioxol-5-one
Traditional Name:(7aR)-6-allyl-7a-(3-methylbut-2-enyl)-1,3-benzodioxol-5-one
Formula: C15H18O3
MolecularWeight: 246.30162
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12C=C(C(=O)C=C1OCO2)CC=C)C


Isomeric SMILES

CC(=CC[C@@]12C=C(C(=O)C=C1OCO2)CC=C)C


InChI

InChI=1S/C15H18O3/c1-4-5-12-9-15(7-6-11(2)3)14(8-13(12)16)17-10-18-15/h4,6,8-9H,1,5,7,10H2,2-3H3/t15-/m1/s1


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