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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H26O
Molecular Weight 258.3984
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAMETHYLINDANOPYRAN, (4S,7S)-

SMILES

C[C@@H]1C(C)(C)C2=C(C=C3[C@H](C)COCC3=C2)C1(C)C

InChI

InChIKey=ONKNPOPIGWHAQC-VXGBXAGGSA-N
InChI=1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3/t11-,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HEXAMETHYLINDANOPYRAN, (4S,7S)-
Common Name English
HHCB (-)-(4S,7S)-FORM [MI]
Common Name English
CYCLOPENTA(G)-2-BENZOPYRAN, 1,3,4,6,7,8-HEXAHYDRO-4,6,6,7,8,8-HEXAMETHYL-, (4S-TRANS)-
Systematic Name English
CYCLOPENTA(G)-2-BENZOPYRAN, 1,3,4,6,7,8-HEXAHYDRO-4,6,6,7,8,8-HEXAMETHYL-, (4S,7S)-
Systematic Name English
HEXAMETHYLINDANOPYRAN, (-)-(4S,7S)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID401044174
Created by admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
PRIMARY
MERCK INDEX
m6021
Created by admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
PRIMARY Merck Index
FDA UNII
4G5V0Y5V5N
Created by admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
PRIMARY
CAS
172339-62-7
Created by admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
PRIMARY
PUBCHEM
14177991
Created by admin on Sat Dec 16 09:17:28 GMT 2023 , Edited by admin on Sat Dec 16 09:17:28 GMT 2023
PRIMARY