(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
Properties
- Molecular formula
- C13H16O2
- Molar mass
- 204.27 g/mol
- Exact mass
- 204.1150 Da
- logP
- 2.14Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 4
- Stereocentres
- R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
188399-48-6SMILES
O[C@@H]1CC=C[C@H]1COCc1ccccc1InChIKey
WACMQXMZXZTKIV-QWHCGFSZSA-NInChI
InChI=1S/C13H16O2/c14-13-8-4-7-12(13)10-15-9-11-5-2-1-3-6-11/h1-7,12-14H,8-10H2/t12-,13+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1R,2S)-
- 3-Cyclopenten-1-ol, 2-[(phenylmethoxy)methyl]-, (1R-trans)-
Work with (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(-)-1,4-Di-O-benzyl-L-threitol17401-06-862 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-062 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-853 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-548 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-848 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-148 % similar
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-547 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-746 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.