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

*Links on SpectraBase are not permalinks.

(1S,2R,5S)-Menthyl (S)-2-Isopropoxyphenylacetate

View entire compound with spectra: 1 MS (GC)

(1S,2R,5S)-Menthyl (S)-2-Isopropoxyphenylacetate
SpectraBase Compound ID 9wBhdGJAXLS
InChI InChI=1S/C21H32O3/c1-14(2)18-12-11-16(5)13-19(18)24-21(22)20(23-15(3)4)17-9-7-6-8-10-17/h6-10,14-16,18-20H,11-13H2,1-5H3/t16-,18+,19-,20-/m0/s1
InChIKey QWDBABCSNRTBKS-RNQOJCNYSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 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 7jqlMb5JcYN
Name (1S,2R,5S)-Menthyl (S)-2-Isopropoxyphenylacetate
Alternate Name(s) (1S,2R,5S)-2-isopropyl-5-methylcyclohexyl (2-isopropoxyphenyl)acetate (1S,2R,5S)-Menthyl (R)-2-Isopropoxyphenylacetate (1S,2R,5S)-Menthyl (S)-2-Isopropoxy-2-phenylacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-14(2)18-12-11-16(5)13-19(18)24-21(22)20(23-15(3)4)17-9-7-6-8-10-17/h6-10,14-16,18-20H,11-13H2,1-5H3/t16-,18+,19-,20-/m0/s1
InChIKey QWDBABCSNRTBKS-RNQOJCNYSA-N
Molecular Weight 332.484 g/mol
SMILES C(O[C@@]1([C@](CC[C@@](C1)(C)[H])(C(C)C)[H])[H])([C@@](OC(C)C)(c1ccccc1)[H])=O
SPLASH splash10-0002-0900000000-111192da16ecc7121004
Source of Spectrum J-60-4457-8
Wiley ID 1329850