rel-(3aR,9aS)-3a,4,9,9a-Tetrahydro-2,2-dimethylnaphtho[2,3-d]-1,3-dioxol-5-ol
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rel-(3aR,9aS)-3a,4,9,9a-Tetrahydro-2,2-dimethylnaphtho[2,3-d]-1,3-dioxol-5-ol
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CAS No:
52187-19-6
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Formula:
C13H16O3
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Chemical Name:
rel-(3aR,9aS)-3a,4,9,9a-Tetrahydro-2,2-dimethylnaphtho[2,3-d]-1,3-dioxol-5-ol
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Synonyms:
Naphtho[2,3-d]-1,3-dioxol-5-ol,3a,4,9,9a-tetrahydro-2,2-dimethyl-,(3aR,9aS)-rel-;Naphtho[2,3-d]-1,3-dioxol-5-ol,3a,4,9,9a-tetrahydro-2,2-dimethyl-,cis-;rel-(3aR,9aS)-3a,4,9,9a-Tetrahydro-2,2-dimethylnaphtho[2,3-d]-1,3-dioxol-5-ol;cis-5,6,7,8-Tetrahydro-1,6,7-naphthalenetriol acetonide;80759-20-2
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CAS No:
rel-(3aR,9aS)-3a,4,9,9a-Tetrahydro-2,2-dimethylnaphtho[2,3-d]-1,3-dioxol-5-ol Basic Attributes
220.26434
220.26
257-722-6
Safety Information
H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:220.26
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:220.109944368
Monoisotopic Mass:220.109944368
Topological Polar Surface Area:38.7
Heavy Atom Count:16
Complexity:276
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
rel-(3aR,9aS)-3a,4,9,9a-Tetrahydro-2,2-dimethylnaphtho[2,3-d]-1,3-dioxol-5-ol
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