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Home >> Chemical Listing >> Page 2027 >> 1-[(1R,6S)-1,6-Dihydroxy-2,4-cyclohexadien-1-yl]ethanone

1-[(1R,6S)-1,6-Dihydroxy-2,4-cyclohexadien-1-yl]ethanone
[CAS# 623563-55-3]

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Identification
Name 1-[(1R,6S)-1,6-Dihydroxy-2,4-cyclohexadien-1-yl]ethanone
Synonyms 1-((1R,6S)-1,6-dihydroxycyclohexa-2,4-dien-1-yl)ethanone
Molecular Structure CAS#: 623563-55-3, 1-[(1R,6S)-1,6-Dihydroxy-2,4-cyclohexadien-1-yl]ethanone
Molecular Formula C8H10O3
Molecular Weight 154.16
CAS Registry Number 623563-55-3
SMILES CC(=O)[C@]1(C=CC=C[C@@H]1O)O
InChI 1S/C8H10O3/c1-6(9)8(11)5-3-2-4-7(8)10/h2-5,7,10-11H,1H3/t7-,8-/m0/s1
InChIKey JRQFCBCWFXXMPG-YUMQZZPRSA-N
Properties
Density 1.321g/cm3 (Cal.)
Boiling point 297.876°C at 760 mmHg (Cal.)
Flash point 148.18°C (Cal.)
Refractive index 1.586 (Cal.)
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