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[(3S)-7-chloranyl-5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl]methanol

Systemtic Name:	[(3S)-7-chloranyl-5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
Openeye Name:	[(3S)-5-allyl-7-chloro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
CAS Name:	[(3S)-7-chloro-5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
IUPAC Name:	[(3S)-7-chloro-5-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
Traditional Name:	[(3S)-5-allyl-7-chloro-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
Formula:	C₁₂H₁₃ClO₃
MolecularWeight:	240.68282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CC2=C1OC(CO2)CO)Cl

Isomeric SMILES

C=CCC1=CC(=CC2=C1O[C@H](CO2)CO)Cl

InChI

InChI=1S/C12H13ClO3/c1-2-3-8-4-9(13)5-11-12(8)16-10(6-14)7-15-11/h2,4-5,10,14H,1,3,6-7H2/t10-/m0/s1

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