| SpectraBase Compound ID | DH5Cz3XNvG9 |
|---|---|
| InChI | InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2 |
| InChIKey | VMUXSMXIQBNMGZ-UHFFFAOYSA-N |
| Mol Weight | 148.16 g/mol |
| Molecular Formula | C9H8O2 |
| Exact Mass | 148.052429 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | UuY3JdmoC |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3,4-dihydro- |
| Alternate Name(s) | 1,2-Benzodihydropyrone 2-Chromanone 2-Hydroxydihydrocinnamic acid lactone 3,4-Dihydro-2H-1-benzopyran-2-one 3,4-Dihydrochromen-2-one 3,4-Dihydrocoumarin 3,4-Dyhydrocoumarin Benzodihydropyrone Benzopyranone, dihydro- Chroman, 2-oxo- Chroman-2-one Coumarin, 3,4-dihydro- Dihydrobenzopyrone Dihydrocoumarin Hydrocinnamic acid, o-hydroxy-, .delta.-lactone Hydrocinnamic acid, O-hydroxy-, delta-lactone Hydrocinnamic acid, O-hydroxy-,lactone Hydrocoumarin Hydroxydihydrocinnamic acid lactone, O- Melilotic acid lactone Melilotic lactone Melilotin Melilotine Melilotol Meliotine Oxochroman USAF DO-12 AI3-03425 BRN 0004584 CCRIS 5803 EINECS 204-354-9 FEMA NO. 2381 HSDB 4333 NCI-C55890 NSC 10121 |
| CAS Registry Number | 119-84-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8O2 |
| InChI | InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-4H,5-6H2 |
| InChIKey | VMUXSMXIQBNMGZ-UHFFFAOYSA-N |
| Molecular Weight | 148.161 g/mol |
| SMILES | C1(=O)Oc2c(cccc2)CC1 |
| SPLASH | splash10-006w-6900000000-0f840519e5a465a7ebb4 |
| Source of Spectrum | B-17-984-3 |
| Wiley ID | 72051 |