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(E)-4-(2,3-dihydro-1H-inden-1-yl)but-3-en-1-ol

(E)-4-(2,3-dihydro-1H-inden-1-yl)but-3-en-1-ol

Systemtic Name:(E)-4-(2,3-dihydro-1H-inden-1-yl)but-3-en-1-ol
Openeye Name:(E)-4-indan-1-ylbut-3-en-1-ol
CAS Name:(E)-4-(2,3-dihydro-1H-inden-1-yl)-3-buten-1-ol
IUPAC Name:(E)-4-(2,3-dihydro-1H-inden-1-yl)but-3-en-1-ol
Traditional Name:(E)-4-indan-1-ylbut-3-en-1-ol
Formula: C13H16O
MolecularWeight: 188.26554
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C=CCCO


Isomeric SMILES

C1CC2=CC=CC=C2C1/C=C/CCO


InChI

InChI=1S/C13H16O/c14-10-4-3-6-12-9-8-11-5-1-2-7-13(11)12/h1-3,5-7,12,14H,4,8-10H2/b6-3+


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