(6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol

Modify Date: 2025-08-24 23:08:34

(6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol Structure
(6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol structure
 Common Name (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol
CAS Number 35697-16-6 Molecular Weight 180.20000
Density 1.4g/cm3 Boiling Point 363.8ºC at 760mmHg
Molecular Formula C10H12O3 Melting Point N/A
MSDS N/A Flash Point 183.4ºC

 Names

Name (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4g/cm3
Boiling Point 363.8ºC at 760mmHg
Molecular Formula C10H12O3
Molecular Weight 180.20000
Flash Point 183.4ºC
Exact Mass 180.07900
PSA 60.69000
LogP 0.21260
Index of Refraction 1.67
InChIKey AUKZSCHMOAPNEN-VHSXEESVSA-N
SMILES Oc1cccc2c1CC(O)C(O)C2

 Synonyms

cis-5,6,7,8-Tetrahydronaphthalene-1,6,7-triol
trans-5,6,7,8-tetrahydro-1,6,7-naphthalenetriol
EINECS 252-682-6
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Chemsrc provides CAS#:35697-16-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol>> amp version: (6S,7R)-5,6,7,8-tetrahydronaphthalene-1,6,7-triol

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