1H-Indene-1,2-diol, 2,3-dihydro-, trans-
Basic information
- CAS
172588-77-1- Standard SMILES
O[C@H]1Cc2ccccc2[C@@H]1O- InChIKey
YKXXBEOXRPZVCC-IUCAKERBSA-N- Molecular formula
- C9H10O2
- Average molar mass
- 150.17 g/mol
- Monoisotopic mass
- 150.06807956
Names & identifiers
- Preferred name
- 1H-Indene-1,2-diol, 2,3-dihydro-, trans-
- IUPAC
- (1S,2S)-2,3-dihydro-1H-indene-1,2-diol
Names & synonyms
1H-Indene-1,2-diol, 2,3-dihydro-, trans-trans-1,2-Dihydroxyindane(1S,2S)-2,3-dihydro-1H-indene-1,2-diol1,2-Indandiol, trans-4647-43-2trans-1,2-Indandiolrel-(1R,2R)-2,3-Dihydro-1H-indene-1,2-dioltrans-2,3-Dihydro-1H-indene-1,2-diol(E)-1,2-IndanediolFQE3W9VRP2GJ8T7LP4YJ(1S)-trans-1,2-Indandiol
Show more names
SCHEMBL4168243(+/-)-trans-1,2-IndandiolYKXXBEOXRPZVCC-IUCAKERBSA-N(+/-)-trans-Indane-1,2-diol1,2-Indandiol, (+/-)-trans-(1S,2S)-trans-Indane-1,2-diol1,2-Indandiol, (1S,2S)-trans-NSC 62548
Database identifiers
- CAS
172588-77-1、4647-43-2- PubChem CID
- 20759
- UNII
- FQE3W9VRP2、GJ8T7LP4YJ
- Nikkaji
- J513.006I
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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