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(6S,10R)-9-methyl-8-prop-2-enoxy-6-prop-1-en-2-yl-10-prop-2-enyl-spiro[4.5]deca-2,8-diene

(6S,10R)-9-methyl-8-prop-2-enoxy-6-prop-1-en-2-yl-10-prop-2-enyl-spiro[4.5]deca-2,8-diene

Systemtic Name:(6S,10R)-9-methyl-8-prop-2-enoxy-6-prop-1-en-2-yl-10-prop-2-enyl-spiro[4.5]deca-2,8-diene
Openeye Name:(6S,10R)-10-allyl-8-allyloxy-6-isopropenyl-9-methyl-spiro[4.5]deca-2,8-diene
CAS Name:(6S,10R)-9-methyl-6-(1-methylethenyl)-8-prop-2-enoxy-10-prop-2-enylspiro[4.5]deca-2,8-diene
IUPAC Name:(6S,10R)-9-methyl-8-prop-2-enoxy-6-prop-1-en-2-yl-10-prop-2-enylspiro[4.5]deca-2,8-diene
Traditional Name:(6S,10R)-10-allyl-8-allyloxy-6-isopropenyl-9-methyl-spiro[4.5]deca-2,8-diene
Formula: C20H28O
MolecularWeight: 284.43572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C2(C1CC=C)CC=CC2)C(=C)C)OCC=C


Isomeric SMILES

CC1=C(C[C@H](C2([C@H]1CC=C)CC=CC2)C(=C)C)OCC=C


InChI

InChI=1S/C20H28O/c1-6-10-17-16(5)19(21-13-7-2)14-18(15(3)4)20(17)11-8-9-12-20/h6-9,17-18H,1-3,10-14H2,4-5H3/t17-,18-/m0/s1


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