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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H30O2
Molecular Weight 338.4831
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 5
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-SANTALYL PHENYLACETATE

SMILES

C\C(COC(=O)CC1=CC=CC=C1)=C\CC[C@]2(C)C3C[C@H]4[C@@H](C3)C24C

InChI

InChIKey=ISBNMFLPVWHCIH-UPMLWZHBSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
.ALPHA.-SANTALYL PHENYLACETATE
Common Name English
FEMA NO. 3008, .ALPHA.-
Preferred Name English
BENZENEACETIC ACID, (2Z)-5-((1R,3R,6S)-2,3-DIMETHYLTRICYCLO(2.2.1.02,6)HEPT-3-YL)-2-METHYL-2-PENTENYL ESTER
Common Name English
.ALPHA.-SANTALOL PHENYLACETATE
Common Name English
BENZENEACETIC ACID, 5-(2,3-DIMETHYLTRICYCLO(2.2.1.02,6)HEPT-3-YL)-2-METHYL-2-PENTENYL ESTER, STEREOISOMER
Common Name English
PHENYLACETIC ACID .ALPHA.-SANTALYL ESTER
Common Name English
Code System Code Type Description
CAS
77-88-3
Created by admin on Mon Mar 31 20:32:19 GMT 2025 , Edited by admin on Mon Mar 31 20:32:19 GMT 2025
PRIMARY
PUBCHEM
71586752
Created by admin on Mon Mar 31 20:32:19 GMT 2025 , Edited by admin on Mon Mar 31 20:32:19 GMT 2025
PRIMARY
FDA UNII
3W3GH8OH4G
Created by admin on Mon Mar 31 20:32:19 GMT 2025 , Edited by admin on Mon Mar 31 20:32:19 GMT 2025
PRIMARY
EPA CompTox
DTXSID701018958
Created by admin on Mon Mar 31 20:32:19 GMT 2025 , Edited by admin on Mon Mar 31 20:32:19 GMT 2025
PRIMARY