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(1S,3S)-2,3-dihydro-1H-indene-1,3-diol

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Basic information
GHS
Exact Mass 150.06808
Smiles O[C@@H]1C2C=CC=CC=2[C@@H](O)C1
别名
Character
Storage Condition
Melting Point
Canonical Smiles O[C@H]1C[C@H](O)C2C=CC=CC=21
Flash Point
Chemical Stability
Density
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HS Code
Chirality
Biological Activity
Physicochemical Propertie
Inchi InChI=1S/C9H10O2/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8-11H,5H2/t8-,9-/m0/s1
UN No.
Feature
Useage
InchiKey KOFVTRKZZDKQDX-IUCAKERBSA-N
Vapor Pressure
Transport Condition Normal
Security information
Risk Statements
Signal Word
Water Solubility
Dangerous Goods
Safety Statements
Storage Temp. +4
Hazard Codes
Hazardous Decomposition Products
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