SpectraBase Compound ID | ItTQbjY95zM |
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InChI | InChI=1S/C8H10O2/c1-6(9)7-4-2-3-5-8(7)10/h2-6,9-10H,1H3/t6-/m1/s1 |
InChIKey | JVNCFFFHVBWVBR-ZCFIWIBFSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | 6XPw2AKecsn |
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Name | (R)-2-(1'-Hydroxyethyl)phenol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c1-6(9)7-4-2-3-5-8(7)10/h2-6,9-10H,1H3/t6-/m1/s1 |
InChIKey | JVNCFFFHVBWVBR-ZCFIWIBFSA-N |
Molecular Weight | 138.166 g/mol |
SMILES | Oc1c([C@](O)(C)[H])cccc1 |
SPLASH | splash10-00di-2900000000-7f8242726463b149abf8 |
Source of Spectrum | F-66-8086-34 |
Synonyms | 2-[(1R)-1-oxidanylethyl]phenol |
Wiley ID | 1684625 |