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Tricyclo[3.1.0.0(2,6)]hexan-3-ol, 4-chloro-, acetate, stereoisomer
SpectraBase Compound ID 8t9M4FauTYx
InChI InChI=1S/C8H9ClO2/c1-2(10)11-8-6-3-4(6)5(3)7(8)9/h3-8H,1H3/t3-,4?,5?,6?,7?,8?/m1/s1
InChIKey SKEPRPRRNJIQKA-GZALOJEOSA-N
Mol Weight 172.61 g/mol
Molecular Formula C8H9ClO2
Exact Mass 172.029107 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K8miONEFInF
Name Tricyclo[3.1.0.0(2,6)]hexan-3-ol, 4-chloro-, acetate, stereoisomer
CAS Registry Number 73688-11-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H9ClO2
InChI InChI=1S/C8H9ClO2/c1-2(10)11-8-6-3-4(6)5(3)7(8)9/h3-8H,1H3/t3-,4?,5?,6?,7?,8?/m1/s1
InChIKey SKEPRPRRNJIQKA-GZALOJEOSA-N
Molecular Weight 172.611 g/mol
SMILES [C@@]12(C3C2C(Cl)C(C13)OC(=O)C)[H]
SPLASH splash10-0006-9000000000-b080412bbb81d1e1b7df
Source of Spectrum K-117-2981-0
Synonyms (1S)-4-chlorotricyclo[3.1.0.0(2,6)]hex-3-yl acetate trans-3-acetoxy-4-chlorotricyclo[3.1.0.0(2,6)]hexane
Wiley ID 1168363