α-santalyl phenylacetate

Summary

α-santalyl phenylacetate is a group of stereoisomers^[1].

Key Facts

• α-santalyl phenylacetate's instance of is recorded as group of stereoisomers^[2].
• α-santalyl phenylacetate's CAS Registry Number is recorded as 77-88-3^[3].
• α-santalyl phenylacetate's canonical SMILES is recorded as CC(=CCCC1(C2CC3C1(C3C2)C)C)COC(=O)CC4=CC=CC=C4^[4].
• α-santalyl phenylacetate's InChI is recorded as InChI=1S/C23H30O2/c1-16(15-25-21(24)12-17-9-5-4-6-10-17)8-7-11-22(2)18-13-19-20(14-18)23(19,22)3/h4-6,8-10,18-20H,7,11-15H2,1-3H3/b16-8-/t18?,19-,20+,22-,23?/m1/s1^[5].
• α-santalyl phenylacetate's InChIKey is recorded as ISBNMFLPVWHCIH-UPMLWZHBSA-N^[6].
• α-santalyl phenylacetate's chemical formula is recorded as C₂₃H₃₀O₂^[7].
• α-santalyl phenylacetate's subclass of is recorded as chemical compound^[8].
• α-santalyl phenylacetate's UNII is recorded as 3W3GH8OH4G^[9].
• α-santalyl phenylacetate's ChemSpider ID is recorded as 32702206^[10].
• α-santalyl phenylacetate's PubChem CID is recorded as 71586752^[11].
• α-santalyl phenylacetate's ChEBI ID is recorded as 174559^[12].
• α-santalyl phenylacetate's isomeric SMILES is recorded as C/C(=C/CC[C@@]1(C2C[C@H]3C1([C@H]3C2)C)C)/COC(=O)CC4=CC=CC=C4^[13].
• α-santalyl phenylacetate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+338.225'}^[14].
• α-santalyl phenylacetate's SureChEMBL ID is recorded as 30582703^[15].
• α-santalyl phenylacetate's DSSTox substance ID is recorded as DTXSID701018958^[16].
• α-santalyl phenylacetate's UniChem compound ID is recorded as 27307000^[17].