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(1R,3S)-2-methylidene-3-(2-oxidanylbut-3-ynyl)cyclohexan-1-ol

(1R,3S)-2-methylidene-3-(2-oxidanylbut-3-ynyl)cyclohexan-1-ol

Systemtic Name:(1R,3S)-2-methylidene-3-(2-oxidanylbut-3-ynyl)cyclohexan-1-ol
Openeye Name:(1R,3S)-3-(2-hydroxybut-3-ynyl)-2-methylene-cyclohexanol
CAS Name:(1R,3S)-3-(2-hydroxybut-3-ynyl)-2-methylene-1-cyclohexanol
IUPAC Name:(1R,3S)-3-(2-hydroxybut-3-ynyl)-2-methylidenecyclohexan-1-ol
Traditional Name:(1R,3S)-3-(2-hydroxybut-3-ynyl)-2-methylene-cyclohexanol
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(CCCC1O)CC(C#C)O


Isomeric SMILES

C=C1[C@@H](CCC[C@H]1O)CC(C#C)O


InChI

InChI=1S/C11H16O2/c1-3-10(12)7-9-5-4-6-11(13)8(9)2/h1,9-13H,2,4-7H2/t9-,10?,11+/m0/s1


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