- cis-1,1-Dimethylethyl 4-amino-3-fluoro-1-piperidinecarboxylate
- cis-1,2,3,4-Tetrahydro-5-(oxiranylmethoxy)-2,3-naphthalenediol
- cis-1,2,3,6-Tetrahydrophthalic anhydride
- cis-1,2,3,6-Tetrahydrophthalimide
- cis-1,2,3,6-Tetrahydrophthalimide
- cis-1,2-Bis(diphenylphosphine)ethene
- cis-1,2-Cyclohexanedimethanamine
- cis-1,2-Cyclohexanediol
- cis-1,2-Cyclohexanediol diacetate
- cis-1,2-Cyclopentanediol
- 35697-16-61,6,7-Naphthalenetriol,5,6,7,8-tetrahydro-, (6R,7S)-rel-
- 35697-34-89,10-Anthracenedione,2,6-bis[2-(diethylamino)ethoxy]-, hydrochloride (1:2)
- 3569-77-5Urea,N-[4-[(4-aminophenyl)sulfonyl]phenyl]-
- 3569-82-23H-Xanthen-3-one,2,6,7-trihydroxy-9-(2-hydroxyphenyl)-
- 3569-99-13-Pyridinecarboxamide,N-(hydroxymethyl)-
- 35700-21-1Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-15-methyl-, methyl ester, (5Z,9a,11a,13E,15S)-
- 35700-23-3Prosta-5,13-dien-1-oicacid, 9,11,15-trihydroxy-15-methyl-, (5Z,9a,11a,13E,15S)-
- 35700-26-6Prost-13-en-1-oic acid,11,15-dihydroxy-15-methyl-9-oxo-, (11a,13E,15S)- (9CI)
- 35700-27-7Prosta-5,13-dien-1-oicacid, 11,15-dihydroxy-15-methyl-9-oxo-, (5Z,11a,13E,15S)-
- 35700-40-47-Benzofurancarboxylicacid, 2,3-dihydro-
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| Name |
cis-1,2,3,4-Tetrahydro-5-(oxiranylmethoxy)-2,3-naphthalenediol |
EINECS | N/A |
| CAS No. | 35697-15-5 | Density | N/A |
| PSA | 62.22000 | LogP | 0.28460 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H16O4 | Boiling Point | N/A |
| Molecular Weight | 236.268 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,3-Naphthalenediol,1,2,3,4-tetrahydro-5-(oxiranylmethoxy)- (9CI);(2S,3R)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol; |
cis-1,2,3,4-Tetrahydro-5-(oxiranylmethoxy)-2,3-naphthalenediol Specification
The cis-1,2,3,4-Tetrahydro-5-(oxiranylmethoxy)-2,3-naphthalenediol, with the cas registry number 35697-15-5, has the systematic name of (2S,3R)-5-(oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol. The molecular formula of the chemical is C13H16O4.
The characteristics of this chemical are as followings: (1)XLogP3 0.5; (2)H-Bond Donor 2; (3)H-Bond Acceptor 4; (4)Rotatable Bond Count 3; (5)Exact Mass 236.104859; (6)MonoIsotopic Mass 236.104859; (7)Topological Polar Surface Area 62.2; (8)Heavy Atom Count 17; (9)Formal Charge 0; (10)Complexity 270; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter Count 2; (13)Undefined Atom StereoCenter Count 1; (14)Defined Bond StereoCenter Count 0; (15)Undefined Bond StereoCenter Count 0; (16)Covalently-Bonded Unit Count 1.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O[C@H]2Cc3cccc(OCC1CO1)c3C[C@H]2O
(2)InChI: InChI=1/C13H16O4/c14-11-4-8-2-1-3-13(10(8)5-12(11)15)17-7-9-6-16-9/h1-3,9,11-12,14-15H,4-7H2/t9?,11-,12+/m0/s1
(3)InChIKey: OAFYUCDEFSNRJA-CLGJWYQZBJ
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