For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-Buten-1-ol, 2,3-dimethyl-, (R)-
SpectraBase Compound ID COh35FqZV0n
InChI InChI=1S/C6H12O/c1-5(2)6(3)4-7/h6-7H,1,4H2,2-3H3/t6-/m0/s1
InChIKey OSUIFWPTEFZCMB-LURJTMIESA-N
Mol Weight 100.16 g/mol
Molecular Formula C6H12O
Exact Mass 100.088815 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4vUDlVrMSBZ
Name (R)-2,3-dimethylbut-3-en-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H12O
InChI InChI=1S/C6H12O/c1-5(2)6(3)4-7/h6-7H,1,4H2,2-3H3/t6-/m0/s1
InChIKey OSUIFWPTEFZCMB-LURJTMIESA-N
Instrument Name Shimadzu GC-MS QP2010
Ionization Type EI
Literature Reference DOI 10.1002/cbic.202200091
Molecular Weight 100.161 g/mol
Optical Rotation [a]D20 = +10.5 (c = 0.6, CH2Cl2)
SMILES OC[C@@](C(C)=C)(C)[H]
SPLASH splash10-00kf-9000000000-540ff851e27417c58ead
Source of Spectrum CBC-23-SM26-(R)-S6
Wiley ID 1873188