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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, (4R,7R)-

SMILES

C[C@H]1C(C)(C)C2=CC3=C(C=C2C1(C)C)[C@@H](C)COC3

InChI

InChIKey=ONKNPOPIGWHAQC-RYUDHWBXSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
HEXAMETHYLINDANOPYRAN, (4R,7R)-
Common Name English
CYCLOPENTA(G)-2-BENZOPYRAN, 1,3,4,6,7,8-HEXAHYDRO-4,6,6,7,8,8-HEXAMETHYL-, (4R,7R)-
Systematic Name English
HHCB (+)-(4R,7R)-FORM [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m6021
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
PRIMARY Merck Index
CAS
252332-96-0
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
PRIMARY
PUBCHEM
14177988
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
PRIMARY
FDA UNII
PG681V3D94
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
PRIMARY
NIH
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