| CAS Number | 905961-61-7 |
| Catalog Number | AG00IG7Y(AGN-PC-0WBR4N) |
| Chemical Name | 3-Benzyloxycyclopentanol |
| IUPAC Name | 3-phenylmethoxycyclopentan-1-ol |
| InChI | InChI=1S/C12H16O2/c13-11-6-7-12(8-11)14-9-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2 |
| InChI Key | SFIICXXRMNDRQC-UHFFFAOYSA-N |
| MDL Number | MFCD23737297 |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.2542 |
| SMILES | OC1CC(OCC2=CC=CC=C2)CC1 |
| Synonyms | 3-(benzyloxy)cyclopentan-1-ol,
905961-61-7,
3-(Benzyloxy)cyclopentanol,
3-Benzyloxycyclopentanol,
cis-3-(benzyloxy)cyclopentan-1-ol,
trans-3-(benzyloxy)cyclopentan-1-ol,
212270-85-4,
SCHEMBL1288244,
SFIICXXRMNDRQC-UHFFFAOYSA-N,
Cyclopentanol, 3-(phenylmethoxy)-,
1052100-73-8,
MFCD23737297,
AKOS018190127,
SB17570,
KS-0000065K,
AS-51929,
CS-0054514,
FT-0762833,
Z2471262652,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.258g/mol |
| Monoisotopic Mass | 192.115g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number