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3a,7a-(Methanoxymethano)-1,2,3-metheno-1H-indene-8,10-dione, 2,3-dihydro-1,2,3,11-tetramethyl-
SpectraBase Compound ID 2SAmXWtHeS3
InChI InChI=1S/C16H16O3/c1-11-12(2)13(11,3)15-7-5-6-8-16(15,14(11,12)4)10(18)19-9(15)17/h5-8H,1-4H3/t11-,12+,13?,14?,15?,16?
InChIKey UUPSVDQISHXRES-LHMJXJFVSA-N
Mol Weight 256.3 g/mol
Molecular Formula C16H16O3
Exact Mass 256.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID oksK5WrAv7
Name 3a,7a-(Methanoxymethano)-1,2,3-metheno-1H-indene-8,10-dione, 2,3-dihydro-1,2,3,11-tetramethyl-
Alternate Name(s) 2,3,4,5-tetramethyl-12-oxapentacyclo[4.4.3.0(1,6).0(2,4).0(3,5)]trideca-7,9-diene-11,13-dione 2,3,4,5-Tetramethyltetracyclo[4.4.0.0(2,4).0(3,5)]deca-7,9-dien-1,6-dicarboxylicanhydride
CAS Registry Number 66312-03-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H16O3
InChI InChI=1S/C16H16O3/c1-11-12(2)13(11,3)15-7-5-6-8-16(15,14(11,12)4)10(18)19-9(15)17/h5-8H,1-4H3/t11-,12+,13?,14?,15?,16?
InChIKey UUPSVDQISHXRES-LHMJXJFVSA-N
Molecular Weight 256.301 g/mol
SMILES [C@]12([C@]3(C)C2(C24C(OC(C2(C13C)C=CC=C4)=O)=O)C)C
SPLASH splash10-0a4i-0900000000-7ad2edfeb594eb3214a5
Source of Spectrum K-114-3949-0
Wiley ID 1260056