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(1S)-2-methyl-1-[(2S,6S)-4-methylidene-6-prop-2-enyl-oxan-2-yl]prop-2-en-1-ol

(1S)-2-methyl-1-[(2S,6S)-4-methylidene-6-prop-2-enyl-oxan-2-yl]prop-2-en-1-ol

Systemtic Name:(1S)-2-methyl-1-[(2S,6S)-4-methylidene-6-prop-2-enyl-oxan-2-yl]prop-2-en-1-ol
Openeye Name:(1S)-1-[(2S,6S)-6-allyl-4-methylene-tetrahydropyran-2-yl]-2-methyl-prop-2-en-1-ol
CAS Name:(1S)-2-methyl-1-[(2S,6S)-4-methylene-6-prop-2-enyl-2-oxanyl]-2-propen-1-ol
IUPAC Name:(1S)-2-methyl-1-[(2S,6S)-4-methylidene-6-prop-2-enyloxan-2-yl]prop-2-en-1-ol
Traditional Name:(1S)-1-[(2S,6S)-6-allyl-4-methylene-tetrahydropyran-2-yl]-2-methyl-prop-2-en-1-ol
Formula: C13H20O2
MolecularWeight: 208.2967
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1CC(=C)CC(O1)CC=C)O


Isomeric SMILES

CC(=C)[C@@H]([C@@H]1CC(=C)C[C@@H](O1)CC=C)O


InChI

InChI=1S/C13H20O2/c1-5-6-11-7-10(4)8-12(15-11)13(14)9(2)3/h5,11-14H,1-2,4,6-8H2,3H3/t11-,12-,13-/m0/s1


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