Mono-(1S)-(+)-menthyl phthalate
group of stereoisomers with the chemical formula C₁₈H₂₄O₄
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Summary
Mono-(1S)-(+)-menthyl phthalate is a group of stereoisomers[1].
Key Facts
- Mono-(1S)-(+)-menthyl phthalate's instance of is recorded as group of stereoisomers[2].
- Mono-(1S)-(+)-menthyl phthalate's CAS Registry Number is recorded as 53623-42-0[3].
- Mono-(1S)-(+)-menthyl phthalate's EC number is recorded as 633-405-1[4].
- Mono-(1S)-(+)-menthyl phthalate's canonical SMILES is recorded as CC1CCC(C(C)C)C(OC(=O)c2ccccc2C(=O)O)C1[5].
- Mono-(1S)-(+)-menthyl phthalate's InChI is recorded as InChI=1S/C18H24O4/c1-11(2)13-9-8-12(3)10-16(13)22-18(21)15-7-5-4-6-14(15)17(19)20/h4-7,11-13,16H,8-10H2,1-3H3,(H,19,20)/t12-,13?,16?/m0/s1[6].
- Mono-(1S)-(+)-menthyl phthalate's InChIKey is recorded as LJFJPDHXAWVDSA-FUJMWEONSA-N[7].
- Mono-(1S)-(+)-menthyl phthalate's chemical formula is recorded as C₁₈H₂₄O₄[8].
- Mono-(1S)-(+)-menthyl phthalate's subclass of is recorded as chemical compound[9].
- Mono-(1S)-(+)-menthyl phthalate's PubChem CID is recorded as 46912026[10].
- Mono-(1S)-(+)-menthyl phthalate's isomeric SMILES is recorded as CC(C)C1CCC@HCC1OC(=O)c1ccccc1C(=O)OC@HCC1OC(=O)c1ccccc1C(=O)O">[11].
- Mono-(1S)-(+)-menthyl phthalate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+304.16745924799994'}[12].
- Mono-(1S)-(+)-menthyl phthalate's ECHA Substance Infocard ID is recorded as 100.161.474[13].
- Mono-(1S)-(+)-menthyl phthalate's SureChEMBL ID is recorded as 1286101[14].
- Mono-(1S)-(+)-menthyl phthalate's DSSTox substance ID is recorded as DTXSID60968394[15].
- Mono-(1S)-(+)-menthyl phthalate's DSSTOX compound identifier is recorded as DTXCID901395974[16].
- Mono-(1S)-(+)-menthyl phthalate's UniChem compound ID is recorded as 29850506[17].