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(1S)-6-methyl-1-prop-2-enyl-2,3-dihydroinden-1-ol

(1S)-6-methyl-1-prop-2-enyl-2,3-dihydroinden-1-ol

Systemtic Name:(1S)-6-methyl-1-prop-2-enyl-2,3-dihydroinden-1-ol
Openeye Name:(1S)-1-allyl-6-methyl-indan-1-ol
CAS Name:(1S)-6-methyl-1-prop-2-enyl-2,3-dihydroinden-1-ol
IUPAC Name:(1S)-6-methyl-1-prop-2-enyl-2,3-dihydroinden-1-ol
Traditional Name:(1S)-1-allyl-6-methyl-indan-1-ol
Formula: C13H16O
MolecularWeight: 188.26554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2(CC=C)O)C=C1


Isomeric SMILES

CC1=CC2=C(CC[C@@]2(CC=C)O)C=C1


InChI

InChI=1S/C13H16O/c1-3-7-13(14)8-6-11-5-4-10(2)9-12(11)13/h3-5,9,14H,1,6-8H2,2H3/t13-/m1/s1


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