SpectraBase Compound ID | BJCwdK2LT7W |
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InChI | InChI=1S/C10H12O3/c1-5-3-4-6(2)8-7(5)9(11)13-10(8)12/h3-8H,1-2H3 |
InChIKey | UKVSOXGGGOPLAE-UHFFFAOYSA-N |
Mol Weight | 180.2 g/mol |
Molecular Formula | C10H12O3 |
Exact Mass | 180.078644 g/mol |
SpectraBase Spectrum ID | LWeUg5alg7P |
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Name | 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-4,7-dimethyl- |
CAS Registry Number | 2651-48-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O3 |
InChI | InChI=1S/C10H12O3/c1-5-3-4-6(2)8-7(5)9(11)13-10(8)12/h3-8H,1-2H3 |
InChIKey | UKVSOXGGGOPLAE-UHFFFAOYSA-N |
Molecular Weight | 180.203 g/mol |
SMILES | CC1C2C(C(=O)OC2=O)C(C=C1)C |
SPLASH | splash10-0k96-9500000000-86ab0b5933caf39f062f |
Source of Spectrum | TA-0-8-0 |
Synonyms | 4-Cyclohexene-1,2-dicarboxylic anhydride, 3,6-dimethyl- 4,7-Dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione 3,6-Dimethyltetrahydrophthalic anhydride 4,7-Dimethyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione 4,7-Dimethyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone |
Wiley ID | 18080 |